3-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzenecarbonitrile

Systemtic Name: 3-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzenecarbonitrile Openeye Name: 3-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzonitrile CAS Name: 3-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzonitrile IUPAC Name: 3-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzonitrile Traditional Name: 3-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzonitrile Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CN=C(SC1)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C11H11N3S/c12-8-9-3-1-4-10(7-9)14-11-13-5-2-6-15-11/h1,3-4,7H,2,5-6H2,(H,13,14)