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2-naphthalen-1-yl-N-[(E)-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]methylideneamino]ethanamide

2-naphthalen-1-yl-N-[(E)-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]methylideneamino]ethanamide

Systemtic Name:2-naphthalen-1-yl-N-[(E)-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]methylideneamino]ethanamide
Openeye Name:2-(1-naphthyl)-N-[(E)-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-2-furyl]methyleneamino]acetamide
CAS Name:2-(1-naphthalenyl)-N-[(E)-[5-[(6-nitro-1,3-benzothiazol-2-yl)thio]-2-furanyl]methylideneamino]acetamide
IUPAC Name:2-naphthalen-1-yl-N-[(E)-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]furan-2-yl]methylideneamino]acetamide
Traditional Name:2-(1-naphthyl)-N-[(E)-[5-[(6-nitro-1,3-benzothiazol-2-yl)thio]-2-furyl]methyleneamino]acetamide
Formula: C24H16N4O4S2
MolecularWeight: 488.53824
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC=C(O3)SC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C3=CC=C(O3)SC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C24H16N4O4S2/c29-22(12-16-6-3-5-15-4-1-2-7-19(15)16)27-25-14-18-9-11-23(32-18)34-24-26-20-10-8-17(28(30)31)13-21(20)33-24/h1-11,13-14H,12H2,(H,27,29)/b25-14+


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