6-[2-(2-methylphenyl)imino-3-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(2-methylphenyl)imino-3-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(o-tolylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-methylphenyl)imino-3-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-methylphenyl)imino-3-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(o-tolylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C29H25N5O3S MolecularWeight: 523.6055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C5C6=CC=CC=C6N(C5=O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C5C6=CC=CC=C6N(C5=O)C(C)C

InChI

InChI=1S/C29H25N5O3S/c1-17(2)33-23-11-7-5-9-20(23)27(28(33)36)32-34-24(16-38-29(34)31-21-10-6-4-8-18(21)3)19-12-13-25-22(14-19)30-26(35)15-37-25/h4-14,16-17H,15H2,1-3H3,(H,30,35)