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

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)benzo[f]chromen-3-one Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)benzo[f]chromen-3-one CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)benzo[f]chromen-3-one Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)benzo[f]chromen-3-one Formula: C15H9N3O2S MolecularWeight: 295.31586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NN=C(S4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NN=C(S4)N

InChI

InChI=1S/C15H9N3O2S/c16-15-18-17-13(21-15)11-7-10-9-4-2-1-3-8(9)5-6-12(10)20-14(11)19/h1-7H,(H2,16,18)