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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-propan-2-ylimino-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-isopropylimino-4-(2-thienyl)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-2-propan-2-ylimino-4-thiophen-2-yl-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-propan-2-ylimino-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[2-isopropylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C19H17BrN4S2 MolecularWeight: 445.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CS2)NC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CS2)N/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H17BrN4S2/c1-12(2)23-19-24(17(11-26-19)18-4-3-7-25-18)22-10-13-9-21-16-6-5-14(20)8-15(13)16/h3-12,22H,1-2H3/b13-10+,23-19?