2-(2-chlorophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine

Systemtic Name: 2-(2-chlorophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: 2-(2-chlorophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-(2-thienyl)thiazol-3-amine CAS Name: 2-(2-chlorophenyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-4-thiophen-2-yl-3-thiazolamine IUPAC Name: 2-(2-chlorophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [2-(2-chlorophenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C18H13ClN4S2 MolecularWeight: 384.90562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC=CS3)NC=C4C=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N=C2N(C(=CS2)C3=CC=CS3)N/C=C\4/C=CC=N4)Cl

InChI

InChI=1S/C18H13ClN4S2/c19-14-6-1-2-7-15(14)22-18-23(21-11-13-5-3-9-20-13)16(12-25-18)17-8-4-10-24-17/h1-12,21H/b13-11-,22-18?