[(2E)-2-(1,2-thiazol-3-ylidene)indol-5-yl]methanamine

Systemtic Name: [(2E)-2-(1,2-thiazol-3-ylidene)indol-5-yl]methanamine Openeye Name: [(2E)-2-isothiazol-3-ylideneindol-5-yl]methanamine CAS Name: [(2E)-2-(3-isothiazolylidene)-5-indolyl]methanamine IUPAC Name: [(2E)-2-(1,2-thiazol-3-ylidene)indol-5-yl]methanamine Traditional Name: [(2E)-2-(4-isothiazolin-3-ylidene)indol-5-yl]methylamine Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C=CSN3)C=C2C=C1CN

Isomeric SMILES

C1=CC2=N/C(=C/3\C=CSN3)/C=C2C=C1CN

InChI

InChI=1S/C12H11N3S/c13-7-8-1-2-10-9(5-8)6-12(14-10)11-3-4-16-15-11/h1-6,15H,7,13H2/b12-11+