4-(2-bromophenyl)-2-pyridin-3-ylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(2-bromophenyl)-2-pyridin-3-ylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(2-bromophenyl)-2-(3-pyridylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(2-bromophenyl)-2-(3-pyridinylimino)-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(2-bromophenyl)-2-pyridin-3-ylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(2-bromophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C19H14BrN5S MolecularWeight: 424.31696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=NC3=CN=CC=C3)N2NC=C4C=CC=N4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=NC3=CN=CC=C3)N2N/C=C\4/C=CC=N4)Br

InChI

InChI=1S/C19H14BrN5S/c20-17-8-2-1-7-16(17)18-13-26-19(24-15-6-3-9-21-11-15)25(18)23-12-14-5-4-10-22-14/h1-13,23H/b14-12-,24-19?