1,3-dimethyl-12-oxidanylidene-6aH-[1,3]benzothiazolo[3,2-b][2,7]naphthyridin-11-ium-5-carbonitrile

Systemtic Name: 1,3-dimethyl-12-oxidanylidene-6aH-[1,3]benzothiazolo[3,2-b][2,7]naphthyridin-11-ium-5-carbonitrile Openeye Name: 1,3-dimethyl-12-oxo-6aH-[1,3]benzothiazolo[3,2-b][2,7]naphthyridin-11-ium-5-carbonitrile CAS Name: 1,3-dimethyl-12-oxo-6aH-[1,3]benzothiazolo[3,2-b][2,7]naphthyridin-11-ium-5-carbonitrile IUPAC Name: 1,3-dimethyl-12-oxo-6aH-[1,3]benzothiazolo[3,2-b][2,7]naphthyridin-11-ium-5-carbonitrile Traditional Name: 12-keto-1,3-dimethyl-6aH-[1,3]benzothiazolo[3,2-b][2,7]naphthyridin-11-ium-5-carbonitrile Formula: C17H12N3OS+ MolecularWeight: 306.36168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C(=C3[N+](=C4C=CC=CC4S3)C2=O)C#N)C

Isomeric SMILES

CC1=NC(=C2C(=C1)C(=C3[N+](=C4C=CC=CC4S3)C2=O)C#N)C

InChI

InChI=1S/C17H12N3OS/c1-9-7-11-12(8-18)17-20(16(21)15(11)10(2)19-9)13-5-3-4-6-14(13)22-17/h3-7,14H,1-2H3/q+1