3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C16H16N4O2S3 MolecularWeight: 392.51884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C16H16N4O2S3/c1-2-9-23-16-19-18-15(25-16)17-13(21)7-8-20-11-5-3-4-6-12(11)24-10-14(20)22/h2-6H,1,7-10H2,(H,17,18,21)