(E)-2-(1,3-benzothiazol-2-yl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1-methyl-2-pyrrolyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1-methylpyrrol-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(1-methylpyrrol-2-yl)acrylonitrile Formula: C15H11N3S MolecularWeight: 265.33294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CN1C=CC=C1/C=C(\C#N)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H11N3S/c1-18-8-4-5-12(18)9-11(10-16)15-17-13-6-2-3-7-14(13)19-15/h2-9H,1H3/b11-9+