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

Systemtic Name: 6-[2-ethylimino-3-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-ethylimino-3-[(1-methyl-2-oxo-indolin-3-ylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-ethylimino-3-[(1-methyl-2-oxo-3-indolylidene)amino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-ethylimino-3-[(1-methyl-2-oxoindol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-ethylimino-3-[(2-keto-1-methyl-indolin-3-ylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C4C5=CC=CC=C5N(C4=O)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)N=C4C5=CC=CC=C5N(C4=O)C

InChI

InChI=1S/C22H19N5O3S/c1-3-23-22-27(25-20-14-6-4-5-7-16(14)26(2)21(20)29)17(12-31-22)13-8-9-18-15(10-13)24-19(28)11-30-18/h4-10,12H,3,11H2,1-2H3,(H,24,28)