2-(4-methyl-3H-1,3-thiazol-2-ylidene)-2-(5-nitro-2-oxidanylidene-indol-3-yl)ethanenitrile

Systemtic Name: 2-(4-methyl-3H-1,3-thiazol-2-ylidene)-2-(5-nitro-2-oxidanylidene-indol-3-yl)ethanenitrile Openeye Name: 2-(4-methyl-3H-thiazol-2-ylidene)-2-(5-nitro-2-oxo-indol-3-yl)acetonitrile CAS Name: 2-(4-methyl-3H-thiazol-2-ylidene)-2-(5-nitro-2-oxo-3-indolyl)acetonitrile IUPAC Name: 2-(4-methyl-3H-1,3-thiazol-2-ylidene)-2-(5-nitro-2-oxoindol-3-yl)acetonitrile Traditional Name: 2-(2-keto-5-nitro-indol-3-yl)-2-(4-methyl-4-thiazolin-2-ylidene)acetonitrile Formula: C14H8N4O3S MolecularWeight: 312.30332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C(C#N)C2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])N1

Isomeric SMILES

CC1=CSC(=C(C#N)C2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])N1

InChI

InChI=1S/C14H8N4O3S/c1-7-6-22-14(16-7)10(5-15)12-9-4-8(18(20)21)2-3-11(9)17-13(12)19/h2-4,6,16H,1H3