4-(6,8-dihydro-5H-imidazo[5,1-c][1,4]thiazin-5-yl)benzenecarbonitrile

Systemtic Name: 4-(6,8-dihydro-5H-imidazo[5,1-c][1,4]thiazin-5-yl)benzenecarbonitrile Openeye Name: 4-(6,8-dihydro-5H-imidazo[5,1-c][1,4]thiazin-5-yl)benzonitrile CAS Name: 4-(6,8-dihydro-5H-imidazo[5,1-c][1,4]thiazin-5-yl)benzonitrile IUPAC Name: 4-(6,8-dihydro-5H-imidazo[5,1-c][1,4]thiazin-5-yl)benzonitrile Traditional Name: 4-(6,8-dihydro-5H-imidazo[5,1-c][1,4]thiazin-5-yl)benzonitrile Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C=NC=C2CS1)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1C(N2C=NC=C2CS1)C3=CC=C(C=C3)C#N

InChI

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