8-methyl-7-oxidanyl-4-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]chromen-2-one

Systemtic Name: 8-methyl-7-oxidanyl-4-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]chromen-2-one Openeye Name: 4-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7-hydroxy-8-methyl-chromen-2-one CAS Name: 4-[[(5-anilino-1,3,4-thiadiazol-2-yl)thio]methyl]-7-hydroxy-8-methyl-1-benzopyran-2-one IUPAC Name: 4-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-7-hydroxy-8-methylchromen-2-one Traditional Name: 4-[[(5-anilino-1,3,4-thiadiazol-2-yl)thio]methyl]-7-hydroxy-8-methyl-coumarin Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NN=C(S3)NC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NN=C(S3)NC4=CC=CC=C4)O

InChI

InChI=1S/C19H15N3O3S2/c1-11-15(23)8-7-14-12(9-16(24)25-17(11)14)10-26-19-22-21-18(27-19)20-13-5-3-2-4-6-13/h2-9,23H,10H2,1H3,(H,20,21)