6-methoxy-1-oxidanylidene-2-phenyl-1-benzothiophen-3-amine

Systemtic Name: 6-methoxy-1-oxidanylidene-2-phenyl-1-benzothiophen-3-amine Openeye Name: 6-methoxy-1-oxo-2-phenyl-benzothiophen-3-amine CAS Name: 6-methoxy-1-oxo-2-phenyl-1-benzothiophen-3-amine IUPAC Name: 6-methoxy-1-oxo-2-phenyl-1-benzothiophen-3-amine Traditional Name: (1-keto-6-methoxy-2-phenyl-benzothiophen-3-yl)amine Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C15H13NO2S/c1-18-11-7-8-12-13(9-11)19(17)15(14(12)16)10-5-3-2-4-6-10/h2-9H,16H2,1H3