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

Systemtic Name: 6-[3-(cyclohex-3-en-1-ylmethylideneamino)-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(cyclohex-3-en-1-ylmethyleneamino)-2-phenylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(1-cyclohex-3-enylmethylideneamino)-2-phenylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(cyclohex-3-en-1-ylmethylideneamino)-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(cyclohex-3-en-1-ylmethyleneamino)-2-phenylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NN2C(=CSC2=NC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CC(CC=C1)C=NN2C(=CSC2=NC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C24H22N4O2S/c29-23-15-30-22-12-11-18(13-20(22)27-23)21-16-31-24(26-19-9-5-2-6-10-19)28(21)25-14-17-7-3-1-4-8-17/h1-3,5-6,9-14,16-17H,4,7-8,15H2,(H,27,29)