3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propanamide CAS Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propionamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C17H14N6O2S/c24-15(20-17-19-14(10-26-17)13-6-3-8-18-13)7-9-23-16(25)11-4-1-2-5-12(11)21-22-23/h1-6,8,10,18H,7,9H2,(H,19,20,24)