6-[3-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-pyridin-3-ylimino-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-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(3-pyridylimino)thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-(3-pyridinylimino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-pyridin-3-ylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(3-pyridylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H22N6O3S MolecularWeight: 510.56698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N6O3S/c1-16(2)32-21-8-4-3-7-19(21)25(26(32)35)31-33-22(15-37-27(33)29-18-6-5-11-28-13-18)17-9-10-23-20(12-17)30-24(34)14-36-23/h3-13,15-16H,14H2,1-2H3,(H,30,34)