N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C19H16ClN5O2S MolecularWeight: 413.88064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H16ClN5O2S/c1-2-24(19-21-15-11-12(20)7-8-16(15)28-19)17(26)9-10-25-18(27)13-5-3-4-6-14(13)22-23-25/h3-8,11H,2,9-10H2,1H3