(E)-2-[4-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)thiazol-2-yl]-3-(2-furyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-thiazolyl]-3-(2-furanyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)thiazol-2-yl]-3-(2-furyl)acrylonitrile Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C(=CC3=CC=CO3)C#N)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)/C(=C/C3=CC=CO3)/C#N)N

InChI

InChI=1S/C16H13N5O3S/c1-20-13(18)12(15(22)21(2)16(20)23)11-8-25-14(19-11)9(7-17)6-10-4-3-5-24-10/h3-6,8H,18H2,1-2H3/b9-6+