6-[3-(cyclopentylideneamino)-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(cyclopentylideneamino)-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(cyclopentylideneamino)-2-phenylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(cyclopentylideneamino)-2-phenylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(cyclopentylideneamino)-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(cyclopentylideneamino)-2-phenylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H20N4O2S MolecularWeight: 404.4848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2C(=CSC2=NC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5)C1

Isomeric SMILES

C1CCC(=NN2C(=CSC2=NC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5)C1

InChI

InChI=1S/C22H20N4O2S/c27-21-13-28-20-11-10-15(12-18(20)24-21)19-14-29-22(23-16-6-2-1-3-7-16)26(19)25-17-8-4-5-9-17/h1-3,6-7,10-12,14H,4-5,8-9,13H2,(H,24,27)