4-(1-benzofuran-2-yl)-N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-methylimino-1,3-thiazol-3-amine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-methylimino-1,3-thiazol-3-amine Openeye Name: 4-(benzofuran-2-yl)-N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-methylimino-thiazol-3-amine CAS Name: 4-(2-benzofuranyl)-N-[(Z)-(5-bromo-3-indolylidene)methyl]-2-methylimino-3-thiazolamine IUPAC Name: 4-(1-benzofuran-2-yl)-N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-methylimino-1,3-thiazol-3-amine Traditional Name: [4-(benzofuran-2-yl)-2-methylimino-4-thiazolin-3-yl]-[(Z)-(5-bromoindol-3-ylidene)methyl]amine Formula: C21H15BrN4OS MolecularWeight: 451.339

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)NC=C4C=NC5=C4C=C(C=C5)Br

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N/C=C/4\C=NC5=C4C=C(C=C5)Br

InChI

InChI=1S/C21H15BrN4OS/c1-23-21-26(25-11-14-10-24-17-7-6-15(22)9-16(14)17)18(12-28-21)20-8-13-4-2-3-5-19(13)27-20/h2-12,25H,1H3/b14-11+,23-21?