[(2E)-2-indol-3-ylidene-3H-1,3-thiazol-4-yl]methanamine

Systemtic Name: [(2E)-2-indol-3-ylidene-3H-1,3-thiazol-4-yl]methanamine Openeye Name: [(2E)-2-indol-3-ylidene-3H-thiazol-4-yl]methanamine CAS Name: [(2E)-2-(3-indolylidene)-3H-thiazol-4-yl]methanamine IUPAC Name: [(2E)-2-indol-3-ylidene-3H-1,3-thiazol-4-yl]methanamine Traditional Name: [(2E)-2-indol-3-ylidene-4-thiazolin-4-yl]methylamine Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NC(=CS3)CN)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/NC(=CS3)CN)/C=N2

InChI

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