(2E)-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-3H-benzo[e]indol-1-one

Systemtic Name: (2E)-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-3H-benzo[e]indol-1-one Openeye Name: (2E)-2-(3-oxobenzothiophen-2-ylidene)-3H-benzo[e]indol-1-one CAS Name: (2E)-2-(3-oxo-1-benzothiophen-2-ylidene)-3H-benzo[e]indol-1-one IUPAC Name: (2E)-2-(3-oxo-1-benzothiophen-2-ylidene)-3H-benzo[e]indol-1-one Traditional Name: (2E)-2-(3-ketobenzothiophen-2-ylidene)-3H-benz[e]indol-1-one Formula: C20H11NO2S MolecularWeight: 329.37184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C4C(=O)C5=CC=CC=C5S4)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)/C(=C\4/C(=O)C5=CC=CC=C5S4)/N3

InChI

InChI=1S/C20H11NO2S/c22-18-13-7-3-4-8-15(13)24-20(18)17-19(23)16-12-6-2-1-5-11(12)9-10-14(16)21-17/h1-10,21H/b20-17+