(2E)-4-(chloromethyl)-2-indol-3-ylidene-3H-1,3-thiazole

Systemtic Name: (2E)-4-(chloromethyl)-2-indol-3-ylidene-3H-1,3-thiazole Openeye Name: (2E)-4-(chloromethyl)-2-indol-3-ylidene-3H-thiazole CAS Name: (2E)-4-(chloromethyl)-2-(3-indolylidene)-3H-thiazole IUPAC Name: (2E)-4-(chloromethyl)-2-indol-3-ylidene-3H-1,3-thiazole Traditional Name: (2E)-4-(chloromethyl)-2-indol-3-ylidene-4-thiazoline Formula: C12H9ClN2S MolecularWeight: 248.73126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2S/c13-5-8-7-16-12(15-8)10-6-14-11-4-2-1-3-9(10)11/h1-4,6-7,15H,5H2/b12-10-