N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carbohydrazide

Systemtic Name: N'-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carbohydrazide Openeye Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carbohydrazide CAS Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-5-nitro-2-thiophenecarbohydrazide IUPAC Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-5-nitrothiophene-2-carbohydrazide Traditional Name: N'-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carbohydrazide Formula: C13H9ClN4O4S2 MolecularWeight: 384.81796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)NNC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN4O4S2/c1-22-7-3-2-6(14)11-10(7)15-13(24-11)17-16-12(19)8-4-5-9(23-8)18(20)21/h2-5H,1H3,(H,15,17)(H,16,19)