N-[(Z)-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]thiophene-2-carboxamide CAS Name: N-[(Z)-[1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]thiophene-2-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CS3)C1=O

Isomeric SMILES

CCN(CC)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CS3)/C1=O

InChI

InChI=1S/C18H20N4O2S/c1-3-21(4-2)12-22-14-9-6-5-8-13(14)16(18(22)24)19-20-17(23)15-10-7-11-25-15/h5-11H,3-4,12H2,1-2H3,(H,20,23)/b19-16-