6-methoxy-3-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)chromen-2-one

Systemtic Name: 6-methoxy-3-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)chromen-2-one Openeye Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-6-methoxy-chromen-2-one CAS Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-6-methoxy-1-benzopyran-2-one IUPAC Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-6-methoxychromen-2-one Traditional Name: 3-(5-anilino-1,3,4-thiadiazol-2-yl)-6-methoxy-coumarin Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C18H13N3O3S/c1-23-13-7-8-15-11(9-13)10-14(17(22)24-15)16-20-21-18(25-16)19-12-5-3-2-4-6-12/h2-10H,1H3,(H,19,21)