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

Systemtic Name: 6-[3-[(2-oxidanylidene-1-propan-2-yl-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-isopropyl-2-oxo-indolin-3-ylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-prop-2-enylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-allylimino-3-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC5=C(C=C4)OCC(=O)N5)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC5=C(C=C4)OCC(=O)N5)C1=O

InChI

InChI=1S/C25H23N5O3S/c1-4-11-26-25-30(28-23-17-7-5-6-8-19(17)29(15(2)3)24(23)32)20(14-34-25)16-9-10-21-18(12-16)27-22(31)13-33-21/h4-10,12,14-15H,1,11,13H2,2-3H3,(H,27,31)