(Z)-2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-keto-prop-1-en-1-olate Formula: C10H6NO2S- MolecularWeight: 204.22514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=C[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C\[O-])/C=O

InChI

InChI=1S/C10H7NO2S/c12-5-7(6-13)10-11-8-3-1-2-4-9(8)14-10/h1-6,12H/p-1/b7-5-