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

Systemtic Name: (4Z)-2-bromanyl-6-methoxy-4-[[(2-phenylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-bromo-6-methoxy-4-[[[2-phenylimino-4-(2-thienyl)thiazol-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-bromo-6-methoxy-4-[[(2-phenylimino-4-thiophen-2-yl-3-thiazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-bromo-6-methoxy-4-[[(2-phenylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-bromo-6-methoxy-4-[[[2-phenylimino-4-(2-thienyl)-4-thiazolin-3-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C21H16BrN3O2S2 MolecularWeight: 486.40464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=CSC2=NC3=CC=CC=C3)C4=CC=CS4)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C/NN2C(=CSC2=NC3=CC=CC=C3)C4=CC=CS4)/C=C(C1=O)Br

InChI

InChI=1S/C21H16BrN3O2S2/c1-27-18-11-14(10-16(22)20(18)26)12-23-25-17(19-8-5-9-28-19)13-29-21(25)24-15-6-3-2-4-7-15/h2-13,23H,1H3/b14-12+,24-21?