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

Systemtic Name: 6-[3-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-phenethylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(1-methyl-2-oxo-3-indolylidene)amino]-2-phenethylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(1-methyl-2-oxoindol-3-ylidene)amino]-2-phenethylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(2-keto-1-methyl-indolin-3-ylidene)amino]-2-phenethylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C28H23N5O3S MolecularWeight: 509.57892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6)C1=O

InChI

InChI=1S/C28H23N5O3S/c1-32-22-10-6-5-9-20(22)26(27(32)35)31-33-23(19-11-12-24-21(15-19)30-25(34)16-36-24)17-37-28(33)29-14-13-18-7-3-2-4-8-18/h2-12,15,17H,13-14,16H2,1H3,(H,30,34)