N-[(E)-[6,8-bis(chloranyl)-4-oxidanylidene-chromen-3-yl]methylideneamino]-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: N-[(E)-[6,8-bis(chloranyl)-4-oxidanylidene-chromen-3-yl]methylideneamino]-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: N-[(E)-(6,8-dichloro-4-oxo-chromen-3-yl)methyleneamino]-5-isopropyl-thiophene-3-carboxamide CAS Name: N-[(E)-(6,8-dichloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: N-[(E)-(6,8-dichloro-4-oxochromen-3-yl)methylideneamino]-5-propan-2-ylthiophene-3-carboxamide Traditional Name: N-[(E)-(6,8-dichloro-4-keto-chromen-3-yl)methyleneamino]-5-isopropyl-thiophene-3-carboxamide Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CS1)C(=O)NN=CC2=COC3=C(C=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

CC(C)C1=CC(=CS1)C(=O)N/N=C/C2=COC3=C(C=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3S/c1-9(2)15-3-10(8-26-15)18(24)22-21-6-11-7-25-17-13(16(11)23)4-12(19)5-14(17)20/h3-9H,1-2H3,(H,22,24)/b21-6+