N-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

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