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11-oxidanylidene-4aH-[1,3]benzothiazolo[3,2-b]isoquinolin-12-ium-6-carbonitrile

11-oxidanylidene-4aH-[1,3]benzothiazolo[3,2-b]isoquinolin-12-ium-6-carbonitrile

Systemtic Name:11-oxidanylidene-4aH-[1,3]benzothiazolo[3,2-b]isoquinolin-12-ium-6-carbonitrile
Openeye Name:11-oxo-4aH-[1,3]benzothiazolo[3,2-b]isoquinolin-12-ium-6-carbonitrile
CAS Name:11-oxo-4aH-[1,3]benzothiazolo[3,2-b]isoquinolin-12-ium-6-carbonitrile
IUPAC Name:11-oxo-4aH-[1,3]benzothiazolo[3,2-b]isoquinolin-12-ium-6-carbonitrile
Traditional Name:11-keto-4aH-[1,3]benzothiazol[3,2-b]isoquinolin-12-ium-6-carbonitrile
Formula: C16H9N2OS+
MolecularWeight: 277.32046
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H9N2OS/c17-9-12-10-5-1-2-6-11(10)15(19)18-13-7-3-4-8-14(13)20-16(12)18/h1-8,14H/q+1


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