N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-methyl-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-methyl-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-methyl-2-(2-methylallylimino)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-methyl-2-(2-methylprop-2-enylimino)-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-methyl-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[4-methyl-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C17H17BrN4S MolecularWeight: 389.31268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC(=C)C)N1NC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=NCC(=C)C)N1N/C=C/2\C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H17BrN4S/c1-11(2)7-20-17-22(12(3)10-23-17)21-9-13-8-19-16-5-4-14(18)6-15(13)16/h4-6,8-10,21H,1,7H2,2-3H3/b13-9+,20-17?