2-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]phenothiazine-10-carboxamide

Systemtic Name: 2-chloranyl-N-[(E)-(4-methoxyphenyl)methylideneamino]phenothiazine-10-carboxamide Openeye Name: 2-chloro-N-[(E)-(4-methoxyphenyl)methyleneamino]phenothiazine-10-carboxamide CAS Name: 2-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]-10-phenothiazinecarboxamide IUPAC Name: 2-chloro-N-[(E)-(4-methoxyphenyl)methylideneamino]phenothiazine-10-carboxamide Traditional Name: 2-chloro-N-[(E)-p-anisylideneamino]phenothiazine-10-carboxamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c1-27-16-9-6-14(7-10-16)13-23-24-21(26)25-17-4-2-3-5-19(17)28-20-11-8-15(22)12-18(20)25/h2-13H,1H3,(H,24,26)/b23-13+