9,9-bis(oxidanylidene)-3-phenylazanyl-[1]benzothiolo[2,3-c]pyridine-4-carbonitrile

Systemtic Name: 9,9-bis(oxidanylidene)-3-phenylazanyl-[1]benzothiolo[2,3-c]pyridine-4-carbonitrile Openeye Name: 3-anilino-9,9-dioxo-benzothiopheno[2,3-c]pyridine-4-carbonitrile CAS Name: 3-anilino-9,9-dioxo-[1]benzothiolo[2,3-c]pyridine-4-carbonitrile IUPAC Name: 3-anilino-9,9-dioxo-[1]benzothiolo[2,3-c]pyridine-4-carbonitrile Traditional Name: 3-anilino-9,9-diketo-benzothiopheno[2,3-c]pyridine-4-carbonitrile Formula: C18H11N3O2S MolecularWeight: 333.36384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=C3C(=C2C#N)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=C3C(=C2C#N)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C18H11N3O2S/c19-10-14-17-13-8-4-5-9-15(13)24(22,23)16(17)11-20-18(14)21-12-6-2-1-3-7-12/h1-9,11H,(H,20,21)