6-azanylidene-8-(4-methylphenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7-carbonitrile

Systemtic Name: 6-azanylidene-8-(4-methylphenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7-carbonitrile Openeye Name: 6-imino-8-(p-tolyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7-carbonitrile CAS Name: 6-imino-8-(4-methylphenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7-carbonitrile IUPAC Name: 6-imino-8-(4-methylphenyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7-carbonitrile Traditional Name: 6-imino-8-(p-tolyl)-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-7-carbonitrile Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=N)N3CCCSC3=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=N)N3CCCSC3=C2)C#N

InChI

InChI=1S/C16H15N3S/c1-11-3-5-12(6-4-11)13-9-15-19(7-2-8-20-15)16(18)14(13)10-17/h3-6,9,18H,2,7-8H2,1H3