(4Z)-2-bromanyl-6-methoxy-4-[[(2-methylimino-4-phenyl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-bromanyl-6-methoxy-4-[[(2-methylimino-4-phenyl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-bromo-6-methoxy-4-[[(2-methylimino-4-phenyl-thiazol-3-yl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-bromo-6-methoxy-4-[[(2-methylimino-4-phenyl-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-bromo-6-methoxy-4-[[(2-methylimino-4-phenyl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-bromo-6-methoxy-4-[[(2-methylimino-4-phenyl-4-thiazolin-3-yl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2)N/C=C\3/C=C(C(=O)C(=C3)Br)OC

InChI

InChI=1S/C18H16BrN3O2S/c1-20-18-22(15(11-25-18)13-6-4-3-5-7-13)21-10-12-8-14(19)17(23)16(9-12)24-2/h3-11,21H,1-2H3/b12-10+,20-18?