2-oxidanidyl-4-oxidanylidene-1-prop-2-enyl-N-(1,3-thiazol-2-yl)quinoline-3-carboximidate

Systemtic Name: 2-oxidanidyl-4-oxidanylidene-1-prop-2-enyl-N-(1,3-thiazol-2-yl)quinoline-3-carboximidate Openeye Name: 1-allyl-2-oxido-4-oxo-N-thiazol-2-yl-quinoline-3-carboximidate CAS Name: 2-oxido-4-oxo-1-prop-2-enyl-N-(2-thiazolyl)-3-quinolinecarboximidate IUPAC Name: 2-oxido-4-oxo-1-prop-2-enyl-N-(1,3-thiazol-2-yl)quinoline-3-carboximidate Traditional Name: 1-allyl-4-keto-2-oxido-N-thiazol-2-yl-quinoline-3-carboximidate Formula: C16H11N3O3S-2 MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NC=CS3)[O-]

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NC=CS3)[O-]

InChI

InChI=1S/C16H13N3O3S/c1-2-8-19-11-6-4-3-5-10(11)13(20)12(15(19)22)14(21)18-16-17-7-9-23-16/h2-7,9,22H,1,8H2,(H,17,18,21)/p-2