3-(5-azanyl-1,3,4-thiadiazol-2-yl)chromen-2-one

Systemtic Name: 3-(5-azanyl-1,3,4-thiadiazol-2-yl)chromen-2-one Openeye Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)chromen-2-one CAS Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-1-benzopyran-2-one IUPAC Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)chromen-2-one Traditional Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)coumarin Formula: C11H7N3O2S MolecularWeight: 245.25718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NN=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NN=C(S3)N

InChI

InChI=1S/C11H7N3O2S/c12-11-14-13-9(17-11)7-5-6-3-1-2-4-8(6)16-10(7)15/h1-5H,(H2,12,14)