N-[(E)-(4-bromophenyl)methylideneamino]-10H-phenothiazine-1-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-10H-phenothiazine-1-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-10H-phenothiazine-1-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-10H-phenothiazine-1-carboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-10H-phenothiazine-1-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-10H-phenothiazine-1-carboxamide Formula: C20H14BrN3OS MolecularWeight: 424.31366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)C(=O)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)C(=O)N/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3OS/c21-14-10-8-13(9-11-14)12-22-24-20(25)15-4-3-7-18-19(15)23-16-5-1-2-6-17(16)26-18/h1-12,23H,(H,24,25)/b22-12+