6-[3-[(1-methyl-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-methyl-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-methyl-2-oxo-indolin-3-ylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(1-methyl-2-oxo-3-indolylidene)amino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(1-methyl-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-[(2-keto-1-methyl-indolin-3-ylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC5=C(C=C4)OCC(=O)N5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC5=C(C=C4)OCC(=O)N5)C1=O

InChI

InChI=1S/C23H19N5O3S/c1-3-10-24-23-28(26-21-15-6-4-5-7-17(15)27(2)22(21)30)18(13-32-23)14-8-9-19-16(11-14)25-20(29)12-31-19/h3-9,11,13H,1,10,12H2,2H3,(H,25,29)