(E)-2-(1,3-benzothiazol-2-yl)-3-[5-(dimethylamino)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[5-(dimethylamino)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[5-(dimethylamino)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[5-(dimethylamino)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[5-(dimethylamino)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-[5-(dimethylamino)-2-furyl]acrylonitrile Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(O1)C=C(C#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=CC=C(O1)/C=C(\C#N)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13N3OS/c1-19(2)15-8-7-12(20-15)9-11(10-17)16-18-13-5-3-4-6-14(13)21-16/h3-9H,1-2H3/b11-9+