N-(3-bromophenyl)-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]methanamide

Systemtic Name: N-(3-bromophenyl)-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]methanamide Openeye Name: N-(3-bromophenyl)-N-[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]formamide CAS Name: N-(3-bromophenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]formamide IUPAC Name: N-(3-bromophenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]formamide Traditional Name: N-(3-bromophenyl)-N-[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]formamide Formula: C16H10BrNO2S MolecularWeight: 360.2251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN(C=O)C3=CC(=CC=C3)Br)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/N(C=O)C3=CC(=CC=C3)Br)/S2

InChI

InChI=1S/C16H10BrNO2S/c17-11-4-3-5-12(8-11)18(10-19)9-15-16(20)13-6-1-2-7-14(13)21-15/h1-10H/b15-9-