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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-(furan-2-yl)-2-methylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2-furyl)-2-methylimino-thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-(2-furanyl)-2-methylimino-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(furan-2-yl)-2-methylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[4-(2-furyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C17H13BrN4OS MolecularWeight: 401.28032

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CO2)NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CO2)N/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C17H13BrN4OS/c1-19-17-22(15(10-24-17)16-3-2-6-23-16)21-9-11-8-20-14-5-4-12(18)7-13(11)14/h2-10,21H,1H3/b11-9+,19-17?