6-[3-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-phenylimino-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-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-phenylimino-thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-phenylimino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-phenylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-phenylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C28H23N5O3S MolecularWeight: 509.57892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6)C1=O

InChI

InChI=1S/C28H23N5O3S/c1-17(2)32-22-11-7-6-10-20(22)26(27(32)35)31-33-23(16-37-28(33)29-19-8-4-3-5-9-19)18-12-13-24-21(14-18)30-25(34)15-36-24/h3-14,16-17H,15H2,1-2H3,(H,30,34)