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

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

Systemtic Name:4-methyl-6-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)methoxy]chromen-2-one
Openeye Name:6-[(5-anilino-1,3,4-thiadiazol-2-yl)methoxy]-4-methyl-chromen-2-one
CAS Name:6-[(5-anilino-1,3,4-thiadiazol-2-yl)methoxy]-4-methyl-1-benzopyran-2-one
IUPAC Name:6-[(5-anilino-1,3,4-thiadiazol-2-yl)methoxy]-4-methylchromen-2-one
Traditional Name:6-[(5-anilino-1,3,4-thiadiazol-2-yl)methoxy]-4-methyl-coumarin
Formula: C19H15N3O3S
MolecularWeight: 365.4057
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C(C=C2)OCC3=NN=C(S3)NC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=O)OC2=C1C=C(C=C2)OCC3=NN=C(S3)NC4=CC=CC=C4


InChI

InChI=1S/C19H15N3O3S/c1-12-9-18(23)25-16-8-7-14(10-15(12)16)24-11-17-21-22-19(26-17)20-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,22)


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