(2Z)-2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-6-chloranyl-chromene-3-carboxamide

Systemtic Name: (2Z)-2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-6-chloranyl-chromene-3-carboxamide Openeye Name: (2Z)-2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)imino]-6-chloro-chromene-3-carboxamide CAS Name: (2Z)-2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-6-chloro-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-6-chlorochromene-3-carboxamide Traditional Name: (2Z)-2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)imino]-6-chloro-chromene-3-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=C3C(=CC4=C(O3)C=CC(=C4)Cl)C(=O)N)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)/N=C\3/C(=CC4=C(O3)C=CC(=C4)Cl)C(=O)N)C(=O)N

InChI

InChI=1S/C19H16ClN3O3S/c20-10-5-6-13-9(7-10)8-12(16(21)24)18(26-13)23-19-15(17(22)25)11-3-1-2-4-14(11)27-19/h5-8H,1-4H2,(H2,21,24)(H2,22,25)/b23-18-