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

Systemtic Name: 6-[2-cyclohexylimino-3-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-cyclohexylimino-3-[(1-methyl-2-oxo-indolin-3-ylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-cyclohexylimino-3-[(1-methyl-2-oxo-3-indolylidene)amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-cyclohexylimino-3-[(1-methyl-2-oxoindol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-cyclohexylimino-3-[(2-keto-1-methyl-indolin-3-ylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4CCCCC4)C5=CC6=C(C=C5)OCC(=O)N6)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4CCCCC4)C5=CC6=C(C=C5)OCC(=O)N6)C1=O

InChI

InChI=1S/C26H25N5O3S/c1-30-20-10-6-5-9-18(20)24(25(30)33)29-31-21(15-35-26(31)27-17-7-3-2-4-8-17)16-11-12-22-19(13-16)28-23(32)14-34-22/h5-6,9-13,15,17H,2-4,7-8,14H2,1H3,(H,28,32)