cyclopentyl-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone

Systemtic Name: cyclopentyl-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone Openeye Name: cyclopentyl-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone CAS Name: cyclopentyl-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone IUPAC Name: cyclopentyl-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone Traditional Name: cyclopentyl-(2-phenylimino-4H-3,1-benzothiazin-1-yl)methanone Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2C3=CC=CC=C3CSC2=NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2C3=CC=CC=C3CSC2=NC4=CC=CC=C4

InChI

InChI=1S/C20H20N2OS/c23-19(15-8-4-5-9-15)22-18-13-7-6-10-16(18)14-24-20(22)21-17-11-2-1-3-12-17/h1-3,6-7,10-13,15H,4-5,8-9,14H2