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

Systemtic Name: 6-[3-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-methylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]-2-methylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]-2-methylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]-2-methylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/N3C(=CSC3=NC)C4=CC5=C(C=C4)OCC(=O)N5)/C1=O

InChI

InChI=1S/C24H23N5O3S/c1-3-4-11-28-18-8-6-5-7-16(18)22(23(28)31)27-29-19(14-33-24(29)25-2)15-9-10-20-17(12-15)26-21(30)13-32-20/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,26,30)/b25-24?,27-22-