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11-azanylidene-[1,3]benzothiazolo[3,2-b]isoquinoline-6-carbonitrile

11-azanylidene-[1,3]benzothiazolo[3,2-b]isoquinoline-6-carbonitrile

Systemtic Name:11-azanylidene-[1,3]benzothiazolo[3,2-b]isoquinoline-6-carbonitrile
Openeye Name:11-imino-[1,3]benzothiazolo[3,2-b]isoquinoline-6-carbonitrile
CAS Name:11-imino-[1,3]benzothiazolo[3,2-b]isoquinoline-6-carbonitrile
IUPAC Name:11-imino-[1,3]benzothiazolo[3,2-b]isoquinoline-6-carbonitrile
Traditional Name:11-imino-[1,3]benzothiazol[3,2-b]isoquinoline-6-carbonitrile
Formula: C16H9N3S
MolecularWeight: 275.32776
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3N(C2=N)C4=CC=CC=C4S3)C#N


Isomeric SMILES

C1=CC=C2C(=C1)C(=C3N(C2=N)C4=CC=CC=C4S3)C#N


InChI

InChI=1S/C16H9N3S/c17-9-12-10-5-1-2-6-11(10)15(18)19-13-7-3-4-8-14(13)20-16(12)19/h1-8,18H


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