4-chloranyl-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-chloranyl-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-chloro-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]thiazol-2-amine CAS Name: 4-chloro-N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-2-thiazolamine IUPAC Name: 4-chloro-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-1,3-thiazol-2-amine Traditional Name: (4-chlorothiazol-2-yl)-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]amine Formula: C14H9ClN4O3S MolecularWeight: 348.76426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NNC3=NC(=CS3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N/NC3=NC(=CS3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN4O3S/c15-13-8-23-14(17-13)18-16-7-11-5-6-12(22-11)9-1-3-10(4-2-9)19(20)21/h1-8H,(H,17,18)/b16-7+