N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]thiophene-3-carboxamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]thiophene-3-carboxamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)amino]thiophene-3-carboxamide CAS Name: N-[(1,3-dioxo-2-indenylidene)amino]-3-thiophenecarboxamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)amino]thiophene-3-carboxamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)amino]thiophene-3-carboxamide Formula: C14H8N2O3S MolecularWeight: 284.28992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC(=O)C3=CSC=C3)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NNC(=O)C3=CSC=C3)C2=O

InChI

InChI=1S/C14H8N2O3S/c17-12-9-3-1-2-4-10(9)13(18)11(12)15-16-14(19)8-5-6-20-7-8/h1-7H,(H,16,19)