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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]chromen-4-one Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]chromen-4-one CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-benzopyran-4-one IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]chromen-4-one Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]chromone Formula: C11H7N3O2S2 MolecularWeight: 277.32218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)SC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)SC3=NN=C(S3)N

InChI

InChI=1S/C11H7N3O2S2/c12-10-13-14-11(18-10)17-8-5-16-7-4-2-1-3-6(7)9(8)15/h1-5H,(H2,12,13)