(E)-3-(2,3-dihydro-1H-inden-5-ylamino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2,3-dihydro-1H-inden-5-ylamino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(indan-5-ylamino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2,3-dihydro-1H-inden-5-ylamino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2,3-dihydro-1H-inden-5-ylamino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(indan-5-ylamino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC3=C(CCC3)C=C2)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC3=C(CCC3)C=C2)/C#N

InChI

InChI=1S/C16H15N3S/c1-11-10-20-16(19-11)14(8-17)9-18-15-6-5-12-3-2-4-13(12)7-15/h5-7,9-10,18H,2-4H2,1H3/b14-9+