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2-[(2-azanyl-3H-1,2,3-thiadiazol-5-yl)sulfanyl]-5,7-dimethoxy-chromen-4-one

2-[(2-azanyl-3H-1,2,3-thiadiazol-5-yl)sulfanyl]-5,7-dimethoxy-chromen-4-one

Systemtic Name:2-[(2-azanyl-3H-1,2,3-thiadiazol-5-yl)sulfanyl]-5,7-dimethoxy-chromen-4-one
Openeye Name:2-[(2-amino-3H-thiadiazol-5-yl)sulfanyl]-5,7-dimethoxy-chromen-4-one
CAS Name:2-[(2-amino-3H-thiadiazol-5-yl)thio]-5,7-dimethoxy-1-benzopyran-4-one
IUPAC Name:2-[(2-amino-3H-thiadiazol-5-yl)sulfanyl]-5,7-dimethoxychromen-4-one
Traditional Name:2-[(2-amino-3H-thiadiazol-5-yl)thio]-5,7-dimethoxy-chromone
Formula: C13H13N3O4S2
MolecularWeight: 339.39002
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)OC(=CC2=O)SC3=CNN(S3)N)OC


Isomeric SMILES

COC1=CC(=C2C(=C1)OC(=CC2=O)SC3=CNN(S3)N)OC


InChI

InChI=1S/C13H13N3O4S2/c1-18-7-3-9(19-2)13-8(17)5-11(20-10(13)4-7)21-12-6-15-16(14)22-12/h3-6,15H,14H2,1-2H3


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