N-[(5S,6R)-2-azanyl-6-(4-dimethylaminophenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazin-5-yl]benzamide

Systemtic Name: N-[(5S,6R)-2-azanyl-6-(4-dimethylaminophenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazin-5-yl]benzamide Openeye Name: N-[(5S,6R)-2-amino-6-(4-dimethylaminophenyl)-4-oxo-5,6-dihydro-1,3-thiazin-5-yl]benzamide CAS Name: N-[(5S,6R)-2-amino-6-(4-dimethylaminophenyl)-4-oxo-5,6-dihydro-1,3-thiazin-5-yl]benzamide IUPAC Name: N-[(5S,6R)-2-amino-6-(4-dimethylaminophenyl)-4-oxo-5,6-dihydro-1,3-thiazin-5-yl]benzamide Traditional Name: N-[(5S,6R)-2-amino-6-(4-dimethylaminophenyl)-4-keto-5,6-dihydro-1,3-thiazin-5-yl]benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(C(=O)N=C(S2)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N=C(S2)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-23(2)14-10-8-12(9-11-14)16-15(18(25)22-19(20)26-16)21-17(24)13-6-4-3-5-7-13/h3-11,15-16H,1-2H3,(H,21,24)(H2,20,22,25)/t15-,16-/m1/s1