N-(indol-3-ylidenemethyl)-2-methylimino-4-(4-nitrophenyl)-1,3-thiazol-3-amine

Systemtic Name: N-(indol-3-ylidenemethyl)-2-methylimino-4-(4-nitrophenyl)-1,3-thiazol-3-amine Openeye Name: N-(indol-3-ylidenemethyl)-2-methylimino-4-(4-nitrophenyl)thiazol-3-amine CAS Name: N-(3-indolylidenemethyl)-2-methylimino-4-(4-nitrophenyl)-3-thiazolamine IUPAC Name: N-(indol-3-ylidenemethyl)-2-methylimino-4-(4-nitrophenyl)-1,3-thiazol-3-amine Traditional Name: indol-3-ylidenemethyl-[2-methylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H15N5O2S/c1-20-19-23(22-11-14-10-21-17-5-3-2-4-16(14)17)18(12-27-19)13-6-8-15(9-7-13)24(25)26/h2-12,22H,1H3