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

Systemtic Name: 6-[3-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(phenylmethyl)imino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-benzylimino-3-[(1-methyl-2-oxo-indolin-3-ylidene)amino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-[(1-methyl-2-oxo-3-indolylidene)amino]-2-(phenylmethyl)imino-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-benzylimino-3-[(1-methyl-2-oxoindol-3-ylidene)amino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-benzylimino-3-[(2-keto-1-methyl-indolin-3-ylidene)amino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C27H21N5O3S MolecularWeight: 495.55234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC6=C(C=C5)OCC(=O)N6)C1=O

InChI

InChI=1S/C27H21N5O3S/c1-31-21-10-6-5-9-19(21)25(26(31)34)30-32-22(16-36-27(32)28-14-17-7-3-2-4-8-17)18-11-12-23-20(13-18)29-24(33)15-35-23/h2-13,16H,14-15H2,1H3,(H,29,33)