6-[3-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-prop-2-enylimino-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-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-allylimino-3-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[(1-isoamyl-2-keto-indolin-3-ylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H27N5O3S MolecularWeight: 501.59998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N5O3S/c1-4-12-28-27-32(22(16-36-27)18-9-10-23-20(14-18)29-24(33)15-35-23)30-25-19-7-5-6-8-21(19)31(26(25)34)13-11-17(2)3/h4-10,14,16-17H,1,11-13,15H2,2-3H3,(H,29,33)