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

Systemtic Name: 6-[3-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-2-methylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-2-methylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(1-isoamyl-2-keto-indolin-3-ylidene)amino]-2-methylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC)C4=CC5=C(C=C4)OCC(=O)N5)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC)C4=CC5=C(C=C4)OCC(=O)N5)C1=O

InChI

InChI=1S/C25H25N5O3S/c1-15(2)10-11-29-19-7-5-4-6-17(19)23(24(29)32)28-30-20(14-34-25(30)26-3)16-8-9-21-18(12-16)27-22(31)13-33-21/h4-9,12,14-15H,10-11,13H2,1-3H3,(H,27,31)