N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-methyl-2-oxidanidyl-4-oxidanylidene-quinoline-3-carboximidate

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-methyl-2-oxidanidyl-4-oxidanylidene-quinoline-3-carboximidate Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-methyl-2-oxido-4-oxo-quinoline-3-carboximidate CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-methyl-2-oxido-4-oxo-3-quinolinecarboximidate IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-methyl-2-oxido-4-oxoquinoline-3-carboximidate Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-keto-1-methyl-2-oxido-quinoline-3-carboximidate Formula: C18H10ClN3O3S-2 MolecularWeight: 383.8083

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NC4=C(S3)C=C(C=C4)Cl)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NC4=C(S3)C=C(C=C4)Cl)[O-]

InChI

InChI=1S/C18H12ClN3O3S/c1-22-12-5-3-2-4-10(12)15(23)14(17(22)25)16(24)21-18-20-11-7-6-9(19)8-13(11)26-18/h2-8,25H,1H3,(H,20,21,24)/p-2