6-azanylidene-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinoline-11-carbonitrile

Systemtic Name: 6-azanylidene-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinoline-11-carbonitrile Openeye Name: 6-imino-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinoline-11-carbonitrile CAS Name: 6-imino-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinoline-11-carbonitrile IUPAC Name: 6-imino-3,4-dihydro-2H-[1,3]thiazino[3,2-b]isoquinoline-11-carbonitrile Traditional Name: 6-imino-3,4-dihydro-2H-[1,3]thiazin[3,2-b]isoquinoline-11-carbonitrile Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C3=CC=CC=C3C2=N)C#N)SC1

Isomeric SMILES

C1CN2C(=C(C3=CC=CC=C3C2=N)C#N)SC1

InChI

InChI=1S/C13H11N3S/c14-8-11-9-4-1-2-5-10(9)12(15)16-6-3-7-17-13(11)16/h1-2,4-5,15H,3,6-7H2