4-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide

Systemtic Name: 4-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide Openeye Name: 4-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(4-oxo-2-thioxo-thiazolidin-3-yl)benzamide CAS Name: 4-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)benzamide IUPAC Name: 4-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide Traditional Name: 4-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(4-keto-2-thioxo-thiazolidin-3-yl)benzamide Formula: C17H12BrN3O3S2 MolecularWeight: 450.32948

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)NC(=O)C2=CC=C(C=C2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1C(=O)N(C(=S)S1)NC(=O)C2=CC=C(C=C2)NC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C17H12BrN3O3S2/c18-12-3-6-14(22)11(7-12)8-19-13-4-1-10(2-5-13)16(24)20-21-15(23)9-26-17(21)25/h1-8,19H,9H2,(H,20,24)