2-(phenylazanylmethylidene)benzo[e][1]benzothiol-1-one

Systemtic Name: 2-(phenylazanylmethylidene)benzo[e][1]benzothiol-1-one Openeye Name: 2-(anilinomethylene)benzo[e]benzothiophen-1-one CAS Name: 2-(anilinomethylidene)-1-benzo[e][1]benzothiolone IUPAC Name: 2-(anilinomethylidene)benzo[e][1]benzothiol-1-one Traditional Name: 2-(anilinomethylene)benzo[e]benzothiophen-1-one Formula: C19H13NOS MolecularWeight: 303.37762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C(=O)C3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC=C2C(=O)C3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H13NOS/c21-19-17(12-20-14-7-2-1-3-8-14)22-16-11-10-13-6-4-5-9-15(13)18(16)19/h1-12,20H