N-[(Z)-[azanyl-(6-chloranyl-2-oxidanylidene-chromen-3-yl)methylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[azanyl-(6-chloranyl-2-oxidanylidene-chromen-3-yl)methylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[amino-(6-chloro-2-oxo-chromen-3-yl)methylene]amino]thiophene-2-carboxamide CAS Name: N-[(Z)-[amino-(6-chloro-2-oxo-1-benzopyran-3-yl)methylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[amino-(6-chloro-2-oxochromen-3-yl)methylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[amino-(6-chloro-2-keto-chromen-3-yl)methylene]amino]thiophene-2-carboxamide Formula: C15H10ClN3O3S MolecularWeight: 347.7762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NN=C(C2=CC3=C(C=CC(=C3)Cl)OC2=O)N

Isomeric SMILES

C1=CSC(=C1)C(=O)N/N=C(/C2=CC3=C(C=CC(=C3)Cl)OC2=O)\N

InChI

InChI=1S/C15H10ClN3O3S/c16-9-3-4-11-8(6-9)7-10(15(21)22-11)13(17)18-19-14(20)12-2-1-5-23-12/h1-7H,(H2,17,18)(H,19,20)