[(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] phenothiazine-10-carboxylate

Systemtic Name: [(Z)-[azanyl-(4-methoxyphenyl)methylidene]amino] phenothiazine-10-carboxylate Openeye Name: [(Z)-[amino-(4-methoxyphenyl)methylene]amino] phenothiazine-10-carboxylate CAS Name: 10-phenothiazinecarboxylic acid [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methoxyphenyl)methylidene]amino] phenothiazine-10-carboxylate Traditional Name: phenothiazine-10-carboxylic acid [(Z)-[amino-(4-methoxyphenyl)methylene]amino] ester Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c1-26-15-12-10-14(11-13-15)20(22)23-27-21(25)24-16-6-2-4-8-18(16)28-19-9-5-3-7-17(19)24/h2-13H,1H3,(H2,22,23)