N-(1,3-benzothiazol-2-yl)-N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-propionamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H15N5O2S/c1-22(18-19-14-8-4-5-9-15(14)26-18)16(24)10-11-23-17(25)12-6-2-3-7-13(12)20-21-23/h2-9H,10-11H2,1H3