6,8-dimethyl-4-oxidanylidene-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-6,8-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: 6,8-dimethyl-4-oxo-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-4-oxo-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-4-keto-6,8-dimethyl-chromene-2-carboxamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NN=C(S3)SCC=C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NN=C(S3)SCC=C)C

InChI

InChI=1S/C17H15N3O3S2/c1-4-5-24-17-20-19-16(25-17)18-15(22)13-8-12(21)11-7-9(2)6-10(3)14(11)23-13/h4,6-8H,1,5H2,2-3H3,(H,18,19,22)