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

Systemtic Name: N-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-ethylimino-4-methyl-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-ethylimino-4-methyl-thiazol-3-amine CAS Name: N-[(Z)-(5-bromo-3-indolylidene)methyl]-2-ethylimino-4-methyl-3-thiazolamine IUPAC Name: N-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-ethylimino-4-methyl-1,3-thiazol-3-amine Traditional Name: [(Z)-(5-bromoindol-3-ylidene)methyl]-(2-ethylimino-4-methyl-4-thiazolin-3-yl)amine Formula: C15H15BrN4S MolecularWeight: 363.2754

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C)NC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CCN=C1N(C(=CS1)C)N/C=C/2\C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H15BrN4S/c1-3-17-15-20(10(2)9-21-15)19-8-11-7-18-14-5-4-12(16)6-13(11)14/h4-9,19H,3H2,1-2H3/b11-8+,17-15?