3-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)oxirane-2-carbonitrile

Systemtic Name: 3-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)oxirane-2-carbonitrile Openeye Name: 3-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)oxirane-2-carbonitrile CAS Name: 3-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)-2-oxiranecarbonitrile IUPAC Name: 3-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)oxirane-2-carbonitrile Traditional Name: 3-(11-keto-6H-benzo[c][1]benzothiepin-3-yl)oxirane-2-carbonitrile Formula: C17H11NO2S MolecularWeight: 293.33974

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(S1)C=C(C=C3)C4C(O4)C#N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(S1)C=C(C=C3)C4C(O4)C#N

InChI

InChI=1S/C17H11NO2S/c18-8-14-17(20-14)10-5-6-13-15(7-10)21-9-11-3-1-2-4-12(11)16(13)19/h1-7,14,17H,9H2