(2Z)-2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-2-(5-nitro-2-oxidanylidene-indol-3-yl)ethanenitrile

Systemtic Name: (2Z)-2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-2-(5-nitro-2-oxidanylidene-indol-3-yl)ethanenitrile Openeye Name: (2Z)-2-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-2-(5-nitro-2-oxo-indol-3-yl)acetonitrile CAS Name: (2Z)-2-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-2-(5-nitro-2-oxo-3-indolyl)acetonitrile IUPAC Name: (2Z)-2-[4-(4-bromophenyl)-3H-1,3-thiazol-2-ylidene]-2-(5-nitro-2-oxoindol-3-yl)acetonitrile Traditional Name: (2Z)-2-[4-(4-bromophenyl)-4-thiazolin-2-ylidene]-2-(2-keto-5-nitro-indol-3-yl)acetonitrile Formula: C19H9BrN4O3S MolecularWeight: 453.26876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=C(C#N)C3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])N2)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CS/C(=C(\C#N)/C3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])/N2)Br

InChI

InChI=1S/C19H9BrN4O3S/c20-11-3-1-10(2-4-11)16-9-28-19(23-16)14(8-21)17-13-7-12(24(26)27)5-6-15(13)22-18(17)25/h1-7,9,23H/b19-14+