8-chloranyl-N-(propan-2-ylideneamino)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: 8-chloranyl-N-(propan-2-ylideneamino)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-chloro-N-(isopropylideneamino)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-chloro-N-(propan-2-ylideneamino)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: 8-chloro-N-(propan-2-ylideneamino)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: 8-chloro-N-(isopropylideneamino)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)Cl)OC2)C

Isomeric SMILES

CC(=NNC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)Cl)OC2)C

InChI

InChI=1S/C15H13ClN2O2S/c1-8(2)17-18-15(19)13-5-9-7-20-12-4-3-10(16)6-11(12)14(9)21-13/h3-6H,7H2,1-2H3,(H,18,19)