N-(1,3-benzothiazol-2-yl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C20H12N2O3S2 MolecularWeight: 392.45088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H12N2O3S2/c1-10-6-7-14-11(8-10)17-12(19(24)25-14)9-16(26-17)18(23)22-20-21-13-4-2-3-5-15(13)27-20/h2-9H,1H3,(H,21,22,23)