N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]thiophene-2-carboxamide

Systemtic Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]thiophene-2-carboxamide Openeye Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]thiophene-2-carboxamide CAS Name: N-[3-(2-methoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]-2-thiophenecarboxamide IUPAC Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]thiophene-2-carboxamide Traditional Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]thiophene-2-carboxamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=CS4

Isomeric SMILES

COCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H16N2O2S2/c1-23-11-10-21-15-9-8-13-5-2-3-6-14(13)17(15)25-19(21)20-18(22)16-7-4-12-24-16/h2-9,12H,10-11H2,1H3