4-phenyl-1-oxa-3$l^{4}-thia-2-azacyclopenta-2,3-dien-5-one

Systemtic Name: 4-phenyl-1-oxa-3$l^{4}-thia-2-azacyclopenta-2,3-dien-5-one Openeye Name: 4-phenyl-1-oxa-3$l^{4}-thia-2-azacyclopenta-2,3-dien-5-one CAS Name: 4-phenyl-1-oxa-3$l^{4}-thia-2-azacyclopenta-2,3-dien-5-one IUPAC Name: 4-phenyl-1-oxa-3$l^{4}-thia-2-azacyclopenta-2,3-dien-5-one Traditional Name: 4-phenyl-1-oxa-3$l^{4}-thia-2-azacyclopenta-2,3-dien-5-one Formula: C8H5NO2S MolecularWeight: 179.1958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=S=NOC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=S=NOC2=O

InChI

InChI=1S/C8H5NO2S/c10-8-7(12-9-11-8)6-4-2-1-3-5-6/h1-5H