[(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] phenothiazine-10-carboxylate

Systemtic Name: [(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] phenothiazine-10-carboxylate Openeye Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] phenothiazine-10-carboxylate CAS Name: 10-phenothiazinecarboxylic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] phenothiazine-10-carboxylate Traditional Name: phenothiazine-10-carboxylic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/OC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)/N)OC

InChI

InChI=1S/C22H19N3O4S/c1-27-17-12-11-14(13-18(17)28-2)21(23)24-29-22(26)25-15-7-3-5-9-19(15)30-20-10-6-4-8-16(20)25/h3-13H,1-2H3,(H2,23,24)