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

Systemtic Name: 4-(2-bromophenyl)-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(2-bromophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(2-bromophenyl)-2-prop-2-enylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(2-bromophenyl)-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(2-bromophenyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C17H15BrN4S MolecularWeight: 387.2968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC=C2Br)NC=C3C=CC=N3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2Br)N/C=C\3/C=CC=N3

InChI

InChI=1S/C17H15BrN4S/c1-2-9-20-17-22(21-11-13-6-5-10-19-13)16(12-23-17)14-7-3-4-8-15(14)18/h2-8,10-12,21H,1,9H2/b13-11-,20-17?