N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: N-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-5-isopropyl-thiophene-3-carboxamide CAS Name: N-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-5-propan-2-ylthiophene-3-carboxamide Traditional Name: N-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-5-isopropyl-thiophene-3-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CS1)C(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC(=CS1)C(=O)N/N=C/C2=COC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-10(2)16-5-11(9-25-16)18(23)21-20-7-12-8-24-15-4-3-13(19)6-14(15)17(12)22/h3-10H,1-2H3,(H,21,23)/b20-7+