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

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

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

Isomeric SMILES

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

InChI

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