4-[[[4-(4-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[4-(4-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[2-allylimino-4-(4-bromophenyl)thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(4-bromophenyl)-2-prop-2-enylimino-3-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[4-(4-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[[2-allylimino-4-(4-bromophenyl)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C19H16BrN3OS MolecularWeight: 414.31884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)NC=C3C=CC(=O)C=C3

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C19H16BrN3OS/c1-2-11-21-19-23(22-12-14-3-9-17(24)10-4-14)18(13-25-19)15-5-7-16(20)8-6-15/h2-10,12-13,22H,1,11H2