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

Systemtic Name: 4-(3-bromophenyl)-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(3-bromophenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(3-bromophenyl)-2-prop-2-enylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(3-bromophenyl)-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(3-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=C2)Br)NC=C3C=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4S/c1-2-8-20-17-22(21-11-15-7-4-9-19-15)16(12-23-17)13-5-3-6-14(18)10-13/h2-7,9-12,21H,1,8H2/b15-11-,20-17?