6-[3-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methylphenyl)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-methylphenyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(p-tolylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(1-methyl-2-oxo-3-indolylidene)amino]-2-(4-methylphenyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(1-methyl-2-oxoindol-3-ylidene)amino]-2-(4-methylphenyl)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-tolylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H21N5O3S MolecularWeight: 495.55234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C27H21N5O3S/c1-16-7-10-18(11-8-16)28-27-32(30-25-19-5-3-4-6-21(19)31(2)26(25)34)22(15-36-27)17-9-12-23-20(13-17)29-24(33)14-35-23/h3-13,15H,14H2,1-2H3,(H,29,33)