6-[3-(1,3-benzodioxol-5-ylmethylideneamino)-2-(phenylmethyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(1,3-benzodioxol-5-ylmethylideneamino)-2-(phenylmethyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(1,3-benzodioxol-5-ylmethyleneamino)-2-benzylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(1,3-benzodioxol-5-ylmethylideneamino)-2-(phenylmethyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(1,3-benzodioxol-5-ylmethylideneamino)-2-benzylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-benzylimino-3-(piperonylideneamino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H20N4O4S MolecularWeight: 484.5264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NCC4=CC=CC=C4)N3N=CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NCC4=CC=CC=C4)N3N=CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H20N4O4S/c31-25-14-32-22-9-7-19(11-20(22)29-25)21-15-35-26(27-12-17-4-2-1-3-5-17)30(21)28-13-18-6-8-23-24(10-18)34-16-33-23/h1-11,13,15H,12,14,16H2,(H,29,31)