(2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-(4-methylthiazol-2-yl)sulfanyl-3-oxo-butanenitrile CAS Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-methyl-2-thiazolyl)thio]-3-oxobutanenitrile IUPAC Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-oxobutanenitrile Traditional Name: (2E)-2-(3H-1,3-benzothiazol-2-ylidene)-3-keto-4-[(4-methylthiazol-2-yl)thio]butyronitrile Formula: C15H11N3OS3 MolecularWeight: 345.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)C(=C2NC3=CC=CC=C3S2)C#N

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)/C(=C/2\NC3=CC=CC=C3S2)/C#N

InChI

InChI=1S/C15H11N3OS3/c1-9-7-20-15(17-9)21-8-12(19)10(6-16)14-18-11-4-2-3-5-13(11)22-14/h2-5,7,18H,8H2,1H3/b14-10+