4,8-dimethyl-7-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)methoxy]chromen-2-one

Systemtic Name: 4,8-dimethyl-7-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)methoxy]chromen-2-one Openeye Name: 7-[(5-anilino-1,3,4-thiadiazol-2-yl)methoxy]-4,8-dimethyl-chromen-2-one CAS Name: 7-[(5-anilino-1,3,4-thiadiazol-2-yl)methoxy]-4,8-dimethyl-1-benzopyran-2-one IUPAC Name: 7-[(5-anilino-1,3,4-thiadiazol-2-yl)methoxy]-4,8-dimethylchromen-2-one Traditional Name: 7-[(5-anilino-1,3,4-thiadiazol-2-yl)methoxy]-4,8-dimethyl-coumarin Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S/c1-12-10-18(24)26-19-13(2)16(9-8-15(12)19)25-11-17-22-23-20(27-17)21-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,21,23)