6-[3-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-propan-2-ylimino-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-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-2-isopropylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-2-propan-2-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(1-isoamyl-2-keto-indolin-3-ylidene)amino]-2-isopropylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H29N5O3S MolecularWeight: 503.61586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O3S/c1-16(2)11-12-31-21-8-6-5-7-19(21)25(26(31)34)30-32-22(15-36-27(32)28-17(3)4)18-9-10-23-20(13-18)29-24(33)14-35-23/h5-10,13,15-17H,11-12,14H2,1-4H3,(H,29,33)