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

Systemtic Name: 6-[3-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-(phenylmethyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-benzylimino-3-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-(phenylmethyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-benzylimino-3-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-benzylimino-3-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-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)N1C2=CC=CC=C2C(=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6)C1=O

InChI

InChI=1S/C29H25N5O3S/c1-18(2)33-23-11-7-6-10-21(23)27(28(33)36)32-34-24(17-38-29(34)30-15-19-8-4-3-5-9-19)20-12-13-25-22(14-20)31-26(35)16-37-25/h3-14,17-18H,15-16H2,1-2H3,(H,31,35)