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

Systemtic Name: 2-(4-chlorophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: 2-(4-chlorophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-(2-thienyl)thiazol-3-amine CAS Name: 2-(4-chlorophenyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-4-thiophen-2-yl-3-thiazolamine IUPAC Name: 2-(4-chlorophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [2-(4-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(=CNN2C(=CSC2=NC3=CC=C(C=C3)Cl)C4=CC=CS4)N=C1

Isomeric SMILES

C1=C/C(=C/NN2C(=CSC2=NC3=CC=C(C=C3)Cl)C4=CC=CS4)/N=C1

InChI

InChI=1S/C18H13ClN4S2/c19-13-5-7-14(8-6-13)22-18-23(21-11-15-3-1-9-20-15)16(12-25-18)17-4-2-10-24-17/h1-12,21H/b15-11-,22-18?