3-phenylazanyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-phenylazanyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: 3-anilino-2-[4-(2-thienyl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-anilino-2-(4-thiophen-2-yl-2-thiazolyl)-2-propenenitrile IUPAC Name: 3-anilino-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: 3-anilino-2-[4-(2-thienyl)thiazol-2-yl]acrylonitrile Formula: C16H11N3S2 MolecularWeight: 309.40864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C16H11N3S2/c17-9-12(10-18-13-5-2-1-3-6-13)16-19-14(11-21-16)15-7-4-8-20-15/h1-8,10-11,18H