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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-keto-thieno[3,2-c]chromene-2-carboxamide Formula: C19H10N2O3S2 MolecularWeight: 378.4243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=NC5=CC=CC=C5S4)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=NC5=CC=CC=C5S4)C(=O)O2

InChI

InChI=1S/C19H10N2O3S2/c22-17(21-19-20-12-6-2-4-8-14(12)26-19)15-9-11-16(25-15)10-5-1-3-7-13(10)24-18(11)23/h1-9H,(H,20,21,22)