N-benzo[e][1,3]benzothiazol-2-yl-1-methyl-2-oxidanylidene-pyridine-4-carboximidate

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-1-methyl-2-oxidanylidene-pyridine-4-carboximidate Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-1-methyl-2-oxo-pyridine-4-carboximidate CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-1-methyl-2-oxo-4-pyridinecarboximidate IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-1-methyl-2-oxopyridine-4-carboximidate Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-keto-1-methyl-pyridine-4-carboximidate Formula: C18H12N3O2S- MolecularWeight: 334.37178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)C(=NC2=NC3=C(S2)C=CC4=CC=CC=C43)[O-]

Isomeric SMILES

CN1C=CC(=CC1=O)C(=NC2=NC3=C(S2)C=CC4=CC=CC=C43)[O-]

InChI

InChI=1S/C18H13N3O2S/c1-21-9-8-12(10-15(21)22)17(23)20-18-19-16-13-5-3-2-4-11(13)6-7-14(16)24-18/h2-10H,1H3,(H,19,20,23)/p-1