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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-ethylimino-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-ethylimino-4-(2-thienyl)thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-2-ethylimino-4-thiophen-2-yl-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-ethylimino-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-[2-ethylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C18H15BrN4S2 MolecularWeight: 431.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4S2/c1-2-20-18-23(16(11-25-18)17-4-3-7-24-17)22-10-12-9-21-15-6-5-13(19)8-14(12)15/h3-11,22H,2H2,1H3/b12-10+,20-18?