2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]acetamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CNC2=NC3=CC=CC=C3S2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)CNC2=NC3=CC=CC=C3S2)/C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3S/c1-11-7-8-13(9-15(11)23(25)26)12(2)21-22-17(24)10-19-18-20-14-5-3-4-6-16(14)27-18/h3-9H,10H2,1-2H3,(H,19,20)(H,22,24)/b21-12-