6-[2-phenethylimino-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-phenethylimino-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-phenethylimino-3-(3-thienylmethyleneamino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-phenethylimino-3-(3-thiophenylmethylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-phenethylimino-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-phenethylimino-3-(3-thenylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H20N4O2S2 MolecularWeight: 460.5712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NCCC4=CC=CC=C4)N3N=CC5=CSC=C5

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NCCC4=CC=CC=C4)N3N=CC5=CSC=C5

InChI

InChI=1S/C24H20N4O2S2/c29-23-14-30-22-7-6-19(12-20(22)27-23)21-16-32-24(25-10-8-17-4-2-1-3-5-17)28(21)26-13-18-9-11-31-15-18/h1-7,9,11-13,15-16H,8,10,14H2,(H,27,29)