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2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-6-nitro-1,3-benzothiazole

2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-6-nitro-1,3-benzothiazole

Systemtic Name:2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-6-nitro-1,3-benzothiazole
Openeye Name:2-[1-(1-naphthyl)tetrazol-5-yl]sulfanyl-6-nitro-1,3-benzothiazole
CAS Name:2-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]-6-nitro-1,3-benzothiazole
IUPAC Name:2-(1-naphthalen-1-yltetrazol-5-yl)sulfanyl-6-nitro-1,3-benzothiazole
Traditional Name:2-[[1-(1-naphthyl)tetrazol-5-yl]thio]-6-nitro-1,3-benzothiazole
Formula: C18H10N6O2S2
MolecularWeight: 406.441
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C18H10N6O2S2/c25-24(26)12-8-9-14-16(10-12)27-18(19-14)28-17-20-21-22-23(17)15-7-3-5-11-4-1-2-6-13(11)15/h1-10H


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