(E)-3-(3-methylthiophen-2-yl)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-2-(4-oxidanylidene-1,3-benzothiazin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-methyl-2-thienyl)-2-(4-oxo-1,3-benzothiazin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3-methyl-2-thiophenyl)-2-(4-oxo-1,3-benzothiazin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(3-methylthiophen-2-yl)-2-(4-oxo-1,3-benzothiazin-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-keto-1,3-benzothiazin-2-yl)-3-(3-methyl-2-thienyl)acrylonitrile Formula: C16H10N2OS2 MolecularWeight: 310.3934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C#N)/C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H10N2OS2/c1-10-6-7-20-14(10)8-11(9-17)16-18-15(19)12-4-2-3-5-13(12)21-16/h2-8H,1H3/b11-8+