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

Systemtic Name: 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzamide Openeye Name: 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzamide CAS Name: 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzamide IUPAC Name: 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzamide Traditional Name: 4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)benzamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3OS/c12-10(15)8-2-4-9(5-3-8)14-11-13-6-1-7-16-11/h2-5H,1,6-7H2,(H2,12,15)(H,13,14)