N-(3-bromophenyl)-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-N-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)amino]ethanamide Openeye Name: N-(3-bromophenyl)-N-[(Z)-(3-oxobenzothiophen-2-ylidene)amino]acetamide CAS Name: N-(3-bromophenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide IUPAC Name: N-(3-bromophenyl)-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide Traditional Name: N-(3-bromophenyl)-N-[(Z)-(3-ketobenzothiophen-2-ylidene)amino]acetamide Formula: C16H11BrN2O2S MolecularWeight: 375.23974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Br)N=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Br)/N=C\2/C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H11BrN2O2S/c1-10(20)19(12-6-4-5-11(17)9-12)18-16-15(21)13-7-2-3-8-14(13)22-16/h2-9H,1H3/b18-16-