(2E,3Z)-2-[4-(3-bromanylpropyl)-3H-1,3-thiazol-2-ylidene]-3-indol-3-ylidene-propanenitrile

Systemtic Name: (2E,3Z)-2-[4-(3-bromanylpropyl)-3H-1,3-thiazol-2-ylidene]-3-indol-3-ylidene-propanenitrile Openeye Name: (2E,3Z)-2-[4-(3-bromopropyl)-3H-thiazol-2-ylidene]-3-indol-3-ylidene-propanenitrile CAS Name: (2E,3Z)-2-[4-(3-bromopropyl)-3H-thiazol-2-ylidene]-3-(3-indolylidene)propanenitrile IUPAC Name: (2E,3Z)-2-[4-(3-bromopropyl)-3H-1,3-thiazol-2-ylidene]-3-indol-3-ylidenepropanenitrile Traditional Name: (2E,3Z)-2-[4-(3-bromopropyl)-4-thiazolin-2-ylidene]-3-indol-3-ylidene-propionitrile Formula: C17H14BrN3S MolecularWeight: 372.28216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C3NC(=CS3)CCCBr)C#N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C(=C\3/NC(=CS3)CCCBr)/C#N)/C=N2

InChI

InChI=1S/C17H14BrN3S/c18-7-3-4-14-11-22-17(21-14)12(9-19)8-13-10-20-16-6-2-1-5-15(13)16/h1-2,5-6,8,10-11,21H,3-4,7H2/b13-8+,17-12+