tert-butyl N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]carbamate

Systemtic Name: tert-butyl N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]carbamate Openeye Name: tert-butyl N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]carbamate CAS Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]carbamate Traditional Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]carbamic acid tert-butyl ester Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)OC(C)(C)C)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

Isomeric SMILES

C/C(=N\NC(=O)OC(C)(C)C)/C1=CC2=C(C=C1)SC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O2S/c1-12(21-22-18(23)24-19(2,3)4)13-9-10-17-15(11-13)20-14-7-5-6-8-16(14)25-17/h5-11,20H,1-4H3,(H,22,23)/b21-12+