6-[3-[(1-butyl-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-butyl-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-butyl-2-oxo-indolin-3-ylidene)amino]-2-isopropylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(1-butyl-2-oxo-3-indolylidene)amino]-2-propan-2-ylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(1-butyl-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-butyl-2-keto-indolin-3-ylidene)amino]-2-isopropylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC(C)C)C4=CC5=C(C=C4)OCC(=O)N5)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC(C)C)C4=CC5=C(C=C4)OCC(=O)N5)C1=O

InChI

InChI=1S/C26H27N5O3S/c1-4-5-12-30-20-9-7-6-8-18(20)24(25(30)33)29-31-21(15-35-26(31)27-16(2)3)17-10-11-22-19(13-17)28-23(32)14-34-22/h6-11,13,15-16H,4-5,12,14H2,1-3H3,(H,28,32)