(2E)-2-[[azanyl(phenyl)amino]-phenyl-methylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[[azanyl(phenyl)amino]-phenyl-methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[(N-aminoanilino)-phenyl-methylene]benzothiophen-3-one CAS Name: (2E)-2-[(N-aminoanilino)-phenylmethylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[(N-aminoanilino)-phenylmethylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[(N-aminoanilino)-phenyl-methylene]benzothiophen-3-one Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3S2)N(C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(=O)C3=CC=CC=C3S2)/N(C4=CC=CC=C4)N

InChI

InChI=1S/C21H16N2OS/c22-23(16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)21-20(24)17-13-7-8-14-18(17)25-21/h1-14H,22H2/b21-19+