N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-nitro-thiophene-2-carboxamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-nitrothiophene-2-carboxamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-5-nitro-thiophene-2-carboxamide Formula: C13H10N4O3S2 MolecularWeight: 334.3735

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O3S2/c1-16-8-4-2-3-5-9(8)22-13(16)15-14-12(18)10-6-7-11(21-10)17(19)20/h2-7H,1H3,(H,14,18)/b15-13-