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

Systemtic Name: N-[(5-bromanylindol-3-ylidene)methyl]-2-(2-methoxyethylimino)-4-methyl-1,3-thiazol-3-amine Openeye Name: N-[(5-bromoindol-3-ylidene)methyl]-2-(2-methoxyethylimino)-4-methyl-thiazol-3-amine CAS Name: N-[(5-bromo-3-indolylidene)methyl]-2-(2-methoxyethylimino)-4-methyl-3-thiazolamine IUPAC Name: N-[(5-bromoindol-3-ylidene)methyl]-2-(2-methoxyethylimino)-4-methyl-1,3-thiazol-3-amine Traditional Name: (5-bromoindol-3-ylidene)methyl-[2-(2-methoxyethylimino)-4-methyl-4-thiazolin-3-yl]amine Formula: C16H17BrN4OS MolecularWeight: 393.30138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN4OS/c1-11-10-23-16(18-5-6-22-2)21(11)20-9-12-8-19-15-4-3-13(17)7-14(12)15/h3-4,7-10,20H,5-6H2,1-2H3