(4Z)-4-[[[4-(4-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]amino]methylidene]-2,3-bis(oxidanyl)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[[[4-(4-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]amino]methylidene]-2,3-bis(oxidanyl)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[[4-(4-bromophenyl)-2-ethylimino-thiazol-3-yl]amino]methylene]-2,3-dihydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[[[4-(4-bromophenyl)-2-ethylimino-3-thiazolyl]amino]methylidene]-2,3-dihydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[[[4-(4-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]amino]methylidene]-2,3-dihydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[[4-(4-bromophenyl)-2-ethylimino-4-thiazolin-3-yl]amino]methylene]-2,3-dihydroxy-cyclohexa-2,5-dien-1-one Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)NC=C3C=CC(=O)C(=C3O)O

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N/C=C\3/C=CC(=O)C(=C3O)O

InChI

InChI=1S/C18H16BrN3O3S/c1-2-20-18-22(14(10-26-18)11-3-6-13(19)7-4-11)21-9-12-5-8-15(23)17(25)16(12)24/h3-10,21,24-25H,2H2,1H3/b12-9-,20-18?