(E)-3-(1,3-benzothiazol-2-ylamino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1,3-benzothiazol-2-ylamino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1,3-benzothiazol-2-ylamino)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(1,3-benzothiazol-2-ylamino)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(1,3-benzothiazol-2-ylamino)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1,3-benzothiazol-2-ylamino)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C14H10N4S2 MolecularWeight: 298.386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=NC3=CC=CC=C3S2)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=NC3=CC=CC=C3S2)/C#N

InChI

InChI=1S/C14H10N4S2/c1-9-8-19-13(17-9)10(6-15)7-16-14-18-11-4-2-3-5-12(11)20-14/h2-5,7-8H,1H3,(H,16,18)/b10-7+