6-[3-(2,3-dihydroinden-1-ylideneamino)-2-(3-methoxyphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(2,3-dihydroinden-1-ylideneamino)-2-(3-methoxyphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(indan-1-ylideneamino)-2-(3-methoxyphenyl)imino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(2,3-dihydroinden-1-ylideneamino)-2-(3-methoxyphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(2,3-dihydroinden-1-ylideneamino)-2-(3-methoxyphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-(indan-1-ylideneamino)-2-(3-methoxyphenyl)imino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C5CCC6=CC=CC=C65

Isomeric SMILES

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C5CCC6=CC=CC=C65

InChI

InChI=1S/C27H22N4O3S/c1-33-20-7-4-6-19(14-20)28-27-31(30-22-11-9-17-5-2-3-8-21(17)22)24(16-35-27)18-10-12-25-23(13-18)29-26(32)15-34-25/h2-8,10,12-14,16H,9,11,15H2,1H3,(H,29,32)