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

Systemtic Name: 2-chloranyl-4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzenecarbonitrile Openeye Name: 2-chloro-4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzonitrile CAS Name: 2-chloro-4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzonitrile IUPAC Name: 2-chloro-4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzonitrile Traditional Name: 2-chloro-4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzonitrile Formula: C11H10ClN3S MolecularWeight: 251.7352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3S/c12-10-6-9(3-2-8(10)7-13)15-11-14-4-1-5-16-11/h2-3,6H,1,4-5H2,(H,14,15)