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

Systemtic Name: N-[(5-bromanylindol-3-ylidene)methyl]-4-methyl-2-methylimino-1,3-thiazol-3-amine Openeye Name: N-[(5-bromoindol-3-ylidene)methyl]-4-methyl-2-methylimino-thiazol-3-amine CAS Name: N-[(5-bromo-3-indolylidene)methyl]-4-methyl-2-methylimino-3-thiazolamine IUPAC Name: N-[(5-bromoindol-3-ylidene)methyl]-4-methyl-2-methylimino-1,3-thiazol-3-amine Traditional Name: (5-bromoindol-3-ylidene)methyl-(4-methyl-2-methylimino-4-thiazolin-3-yl)amine Formula: C14H13BrN4S MolecularWeight: 349.24882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN4S/c1-9-8-20-14(16-2)19(9)18-7-10-6-17-13-4-3-11(15)5-12(10)13/h3-8,18H,1-2H3