3-[[4-(5-bromanylthiophen-2-yl)-2-methylimino-1,3-thiazol-3-yl]amino]indol-2-one

Systemtic Name: 3-[[4-(5-bromanylthiophen-2-yl)-2-methylimino-1,3-thiazol-3-yl]amino]indol-2-one Openeye Name: 3-[[4-(5-bromo-2-thienyl)-2-methylimino-thiazol-3-yl]amino]indol-2-one CAS Name: 3-[[4-(5-bromo-2-thiophenyl)-2-methylimino-3-thiazolyl]amino]-2-indolone IUPAC Name: 3-[[4-(5-bromothiophen-2-yl)-2-methylimino-1,3-thiazol-3-yl]amino]indol-2-one Traditional Name: 3-[[4-(5-bromo-2-thienyl)-2-methylimino-4-thiazolin-3-yl]amino]indol-2-one Formula: C16H11BrN4OS2 MolecularWeight: 419.31874

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(S2)Br)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(S2)Br)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C16H11BrN4OS2/c1-18-16-21(11(8-23-16)12-6-7-13(17)24-12)20-14-9-4-2-3-5-10(9)19-15(14)22/h2-8H,1H3,(H,19,20,22)