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

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

Systemtic Name:6-[3-(cyclohex-3-en-1-ylmethylideneamino)-2-(phenylmethyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-benzylimino-3-(cyclohex-3-en-1-ylmethyleneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[3-(1-cyclohex-3-enylmethylideneamino)-2-(phenylmethyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-benzylimino-3-(cyclohex-3-en-1-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-benzylimino-3-(cyclohex-3-en-1-ylmethyleneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one
Formula: C25H24N4O2S
MolecularWeight: 444.54866
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5


Isomeric SMILES

C1CC(CC=C1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC5=C(C=C4)OCC(=O)N5


InChI

InChI=1S/C25H24N4O2S/c30-24-16-31-23-12-11-20(13-21(23)28-24)22-17-32-25(26-14-18-7-3-1-4-8-18)29(22)27-15-19-9-5-2-6-10-19/h1-5,7-8,11-13,15,17,19H,6,9-10,14,16H2,(H,28,30)


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