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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-oxidanidyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboximidate Openeye Name: 1-allyl-N-(1,3-benzothiazol-2-yl)-2-oxido-4-oxo-quinoline-3-carboximidate CAS Name: N-(1,3-benzothiazol-2-yl)-2-oxido-4-oxo-1-prop-2-enyl-3-quinolinecarboximidate IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-oxido-4-oxo-1-prop-2-enylquinoline-3-carboximidate Traditional Name: 1-allyl-N-(1,3-benzothiazol-2-yl)-4-keto-2-oxido-quinoline-3-carboximidate Formula: C20H13N3O3S-2 MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NC4=CC=CC=C4S3)[O-]

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NC4=CC=CC=C4S3)[O-]

InChI

InChI=1S/C20H15N3O3S/c1-2-11-23-14-9-5-3-7-12(14)17(24)16(19(23)26)18(25)22-20-21-13-8-4-6-10-15(13)27-20/h2-10,26H,1,11H2,(H,21,22,25)/p-2