1-methyl-3-[(2-propan-2-ylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)imino]indol-2-one

Systemtic Name: 1-methyl-3-[(2-propan-2-ylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)imino]indol-2-one Openeye Name: 3-[2-isopropylimino-4-(2-thienyl)thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 1-methyl-3-[(2-propan-2-ylimino-4-thiophen-2-yl-3-thiazolyl)imino]-2-indolone IUPAC Name: 1-methyl-3-[(2-propan-2-ylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)imino]indol-2-one Traditional Name: 3-[[2-isopropylimino-4-(2-thienyl)-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CS2)N=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CS2)N=C3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C19H18N4OS2/c1-12(2)20-19-23(15(11-26-19)16-9-6-10-25-16)21-17-13-7-4-5-8-14(13)22(3)18(17)24/h4-12H,1-3H3