(2-azanyl-1-benzothiophen-3-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (2-azanyl-1-benzothiophen-3-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (2-aminobenzothiophen-3-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (2-amino-1-benzothiophen-3-yl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (2-amino-1-benzothiophen-3-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (2-aminobenzothiophen-3-yl)-(3,4-dimethoxyphenyl)methanone Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(SC3=CC=CC=C32)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(SC3=CC=CC=C32)N)OC

InChI

InChI=1S/C17H15NO3S/c1-20-12-8-7-10(9-13(12)21-2)16(19)15-11-5-3-4-6-14(11)22-17(15)18/h3-9H,18H2,1-2H3