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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: 2-allylimino-N-[(Z)-(5-bromoindol-3-ylidene)methyl]-4-(2-thienyl)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-2-prop-2-enylimino-4-thiophen-2-yl-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(2-thienyl)-4-thiazolin-3-yl]-[(Z)-(5-bromoindol-3-ylidene)methyl]amine Formula: C19H15BrN4S2 MolecularWeight: 443.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN4S2/c1-2-7-21-19-24(17(12-26-19)18-4-3-8-25-18)23-11-13-10-22-16-6-5-14(20)9-15(13)16/h2-6,8-12,23H,1,7H2/b13-11+,21-19?