N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H15N5O2S/c19-10-13-11-5-3-7-15(11)26-17(13)20-16(24)8-9-23-18(25)12-4-1-2-6-14(12)21-22-23/h1-2,4,6H,3,5,7-9H2,(H,20,24)