(8-chloranyl-4H-thiochromeno[4,3-c]pyrazol-2-yl)-(4-chlorophenyl)methanone

Systemtic Name: (8-chloranyl-4H-thiochromeno[4,3-c]pyrazol-2-yl)-(4-chlorophenyl)methanone Openeye Name: (4-chlorophenyl)-(8-chloro-4H-thiochromeno[4,3-c]pyrazol-2-yl)methanone CAS Name: (4-chlorophenyl)-(8-chloro-4H-thiochromeno[4,3-c]pyrazol-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(8-chloro-4H-thiochromeno[4,3-c]pyrazol-2-yl)methanone Traditional Name: (4-chlorophenyl)-(8-chloro-4H-thiochromeno[4,3-c]pyrazol-2-yl)methanone Formula: C17H10Cl2N2OS MolecularWeight: 361.2451

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN(N=C2C3=C(S1)C=CC(=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=CN(N=C2C3=C(S1)C=CC(=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H10Cl2N2OS/c18-12-3-1-10(2-4-12)17(22)21-8-11-9-23-15-6-5-13(19)7-14(15)16(11)20-21/h1-8H,9H2