2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H18N4O2S3 MolecularWeight: 394.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N4O2S3/c1-3-8-23-16-20-19-15(25-16)18-13(21)9(2)12-14(22)17-10-6-4-5-7-11(10)24-12/h4-7,9,12H,3,8H2,1-2H3,(H,17,22)(H,18,19,21)