N-(4-cyanophenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(4-cyanophenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(4-cyanophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(4-cyanophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(4-cyanophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(4-cyanophenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N3O2S/c19-11-13-5-7-14(8-6-13)20-17(22)9-10-21-15-3-1-2-4-16(15)24-12-18(21)23/h1-8H,9-10,12H2,(H,20,22)