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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-4-methyl-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-methyl-2-(3-pyridylimino)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-4-methyl-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-methyl-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[4-methyl-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C18H14BrN5S MolecularWeight: 412.30626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CN=CC=C2)N1NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=CSC(=NC2=CN=CC=C2)N1N/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H14BrN5S/c1-12-11-25-18(23-15-3-2-6-20-10-15)24(12)22-9-13-8-21-17-5-4-14(19)7-16(13)17/h2-11,22H,1H3/b13-9+,23-18?