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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2S/c1-2-23(19-20-15-9-5-6-10-16(15)27-19)17(25)11-12-24-18(26)13-7-3-4-8-14(13)21-22-24/h3-10H,2,11-12H2,1H3