(2Z)-2-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[hydroxy-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[hydroxy-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[hydroxy-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-hydroxy-3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]acrylonitrile Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=C(C#N)C(=O)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N/C(=C(\C#N)/C(=O)C)/O

InChI

InChI=1S/C19H15N3O2S/c1-11-3-8-16-17(9-11)25-19(22-16)13-4-6-14(7-5-13)21-18(24)15(10-20)12(2)23/h3-9,21,24H,1-2H3/b18-15-