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

Systemtic Name: ethyl N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]carbamate Openeye Name: ethyl N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]carbamate CAS Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]carbamate Traditional Name: N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]carbamic acid ethyl ester Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-3-22-17(21)20-19-11(2)12-8-9-16-14(10-12)18-13-6-4-5-7-15(13)23-16/h4-10,18H,3H2,1-2H3,(H,20,21)/b19-11+