6-[[[3-(3-bromophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[3-(3-bromophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[3-(3-bromophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[3-(3-bromophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[3-(3-bromophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[3-(3-bromophenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C15H11BrN4OS MolecularWeight: 375.24304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNN2C(=NNC2=S)C3=CC(=CC=C3)Br)C(=O)C=C1

Isomeric SMILES

C1=CC(=CNN2C(=NNC2=S)C3=CC(=CC=C3)Br)C(=O)C=C1

InChI

InChI=1S/C15H11BrN4OS/c16-12-6-3-5-10(8-12)14-18-19-15(22)20(14)17-9-11-4-1-2-7-13(11)21/h1-9,17H,(H,19,22)