N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-oxo-N-(5-sec-butylsulfanyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide CAS Name: N-[5-(butan-2-ylthio)-1,3,4-thiadiazol-2-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[5-(sec-butylthio)-1,3,4-thiadiazol-2-yl]chromene-3-carboxamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CCC(C)SC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H15N3O3S2/c1-3-9(2)23-16-19-18-15(24-16)17-13(20)11-8-10-6-4-5-7-12(10)22-14(11)21/h4-9H,3H2,1-2H3,(H,17,18,20)