3-(furan-2-yl)-2-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-(furan-2-yl)-2-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-(2-furyl)-2-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-(2-furanyl)-2-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-(furan-2-yl)-2-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 3-(2-furyl)-2-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acrylonitrile Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)C(=CC4=CC=CO4)C#N

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)C(=CC4=CC=CO4)C#N

InChI

InChI=1S/C18H11N3O3S/c19-8-12(6-13-2-1-5-23-13)18-21-15(10-25-18)11-3-4-16-14(7-11)20-17(22)9-24-16/h1-7,10H,9H2,(H,20,22)