3-azanylidene-9,9-bis(oxidanylidene)-2-phenyl-[1]benzothiolo[2,3-c]pyridazine-4-carbonitrile

Systemtic Name: 3-azanylidene-9,9-bis(oxidanylidene)-2-phenyl-[1]benzothiolo[2,3-c]pyridazine-4-carbonitrile Openeye Name: 3-imino-9,9-dioxo-2-phenyl-benzothiopheno[2,3-c]pyridazine-4-carbonitrile CAS Name: 3-imino-9,9-dioxo-2-phenyl-[1]benzothiolo[2,3-c]pyridazine-4-carbonitrile IUPAC Name: 3-imino-9,9-dioxo-2-phenyl-[1]benzothiolo[2,3-c]pyridazine-4-carbonitrile Traditional Name: 3-imino-9,9-diketo-2-phenyl-benzothiopheno[2,3-c]pyridazine-4-carbonitrile Formula: C17H10N4O2S MolecularWeight: 334.3519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=N)C(=C3C4=CC=CC=C4S(=O)(=O)C3=N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=N)C(=C3C4=CC=CC=C4S(=O)(=O)C3=N2)C#N

InChI

InChI=1S/C17H10N4O2S/c18-10-13-15-12-8-4-5-9-14(12)24(22,23)17(15)20-21(16(13)19)11-6-2-1-3-7-11/h1-9,19H