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

Systemtic Name: 6-[3-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(4-isopropylphenyl)imino-3-[(1-methyl-2-oxo-indolin-3-ylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(1-methyl-2-oxo-3-indolylidene)amino]-2-(4-propan-2-ylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(1-methyl-2-oxoindol-3-ylidene)amino]-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(2-keto-1-methyl-indolin-3-ylidene)amino]-2-p-cumenylimino-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:

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C5C6=CC=CC=C6N(C5=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)N=C5C6=CC=CC=C6N(C5=O)C

InChI

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