6-(5-azanylidene-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)-3-methyl-1,3-benzothiazol-2-one

Systemtic Name: 6-(5-azanylidene-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)-3-methyl-1,3-benzothiazol-2-one Openeye Name: 6-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)-3-methyl-1,3-benzothiazol-2-one CAS Name: 6-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)-3-methyl-1,3-benzothiazol-2-one IUPAC Name: 6-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)-3-methyl-1,3-benzothiazol-2-one Traditional Name: 6-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)-3-methyl-1,3-benzothiazol-2-one Formula: C10H8N4O2S MolecularWeight: 248.26112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+]3=CC(=N)O[N-]3)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+]3=CC(=N)O[N-]3)SC1=O

InChI

InChI=1S/C10H8N4O2S/c1-13-7-3-2-6(4-8(7)17-10(13)15)14-5-9(11)16-12-14/h2-5,11H,1H3