[1-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]naphthalen-2-yl] 4-chloranylbenzenesulfonate

Systemtic Name: [1-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]naphthalen-2-yl] 4-chloranylbenzenesulfonate Openeye Name: [1-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-naphthyl] 4-chlorobenzenesulfonate CAS Name: 4-chlorobenzenesulfonic acid [1-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]naphthalen-2-yl] 4-chlorobenzenesulfonate Traditional Name: 4-chlorobenzenesulfonic acid [1-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-naphthyl] ester Formula: C20H13ClN2O4S2 MolecularWeight: 444.91122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)N=C(S3)N)OS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)N=C(S3)N)OS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O4S2/c21-13-6-8-14(9-7-13)29(25,26)27-17-10-5-12-3-1-2-4-15(12)16(17)11-18-19(24)23-20(22)28-18/h1-11H,(H2,22,23,24)