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

Systemtic Name: 2-(3,4-dichlorophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: 2-(3,4-dichlorophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-(2-thienyl)thiazol-3-amine CAS Name: 2-(3,4-dichlorophenyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-4-thiophen-2-yl-3-thiazolamine IUPAC Name: 2-(3,4-dichlorophenyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [2-(3,4-dichlorophenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C18H12Cl2N4S2 MolecularWeight: 419.35068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNN2C(=CSC2=NC3=CC(=C(C=C3)Cl)Cl)C4=CC=CS4)N=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N4S2/c19-14-6-5-12(9-15(14)20)23-18-24(22-10-13-3-1-7-21-13)16(11-26-18)17-4-2-8-25-17/h1-11,22H/b13-10-,23-18?