(2Z)-2-[(2-nitrophenyl)methylidene]benzo[e][1]benzothiol-1-one

Systemtic Name: (2Z)-2-[(2-nitrophenyl)methylidene]benzo[e][1]benzothiol-1-one Openeye Name: (2Z)-2-[(2-nitrophenyl)methylene]benzo[e]benzothiophen-1-one CAS Name: (2Z)-2-[(2-nitrophenyl)methylidene]-1-benzo[e][1]benzothiolone IUPAC Name: (2Z)-2-[(2-nitrophenyl)methylidene]benzo[e][1]benzothiol-1-one Traditional Name: (2Z)-2-(2-nitrobenzylidene)benzo[e]benzothiophen-1-one Formula: C19H11NO3S MolecularWeight: 333.36054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=CC4=CC=CC=C4[N+](=O)[O-])S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)/C(=C/C4=CC=CC=C4[N+](=O)[O-])/S3

InChI

InChI=1S/C19H11NO3S/c21-19-17(11-13-6-2-4-8-15(13)20(22)23)24-16-10-9-12-5-1-3-7-14(12)18(16)19/h1-11H/b17-11-