4-(cyclopropylamino)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-nitro-benzamide Formula: C18H17N5O3S MolecularWeight: 383.42428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3S/c1-22-14-4-2-3-5-16(14)27-18(22)21-20-17(24)11-6-9-13(19-12-7-8-12)15(10-11)23(25)26/h2-6,9-10,12,19H,7-8H2,1H3,(H,20,24)/b21-18-