(1Z)-1-(phenylmethylidene)-4H-thieno[2,3-b]indol-2-one

Systemtic Name: (1Z)-1-(phenylmethylidene)-4H-thieno[2,3-b]indol-2-one Openeye Name: (1Z)-1-benzylidene-4H-thieno[2,3-b]indol-2-one CAS Name: (1Z)-1-(phenylmethylene)-4H-thieno[2,3-b]indol-2-one IUPAC Name: (1Z)-1-benzylidene-4H-thieno[2,3-b]indol-2-one Traditional Name: (1Z)-1-benzal-4H-thien[2,3-b]indol-2-one Formula: C17H11NOS MolecularWeight: 277.34034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=C(NC4=CC=CC=C43)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C3=C(NC4=CC=CC=C43)SC2=O

InChI

InChI=1S/C17H11NOS/c19-17-13(10-11-6-2-1-3-7-11)15-12-8-4-5-9-14(12)18-16(15)20-17/h1-10,18H/b13-10-