methyl N-[1-(10H-phenothiazin-2-yl)ethenylamino]carbamate

Systemtic Name: methyl N-[1-(10H-phenothiazin-2-yl)ethenylamino]carbamate Openeye Name: methyl N-[1-(10H-phenothiazin-2-yl)vinylamino]carbamate CAS Name: N-[1-(10H-phenothiazin-2-yl)ethenylamino]carbamic acid methyl ester IUPAC Name: methyl N-[1-(10H-phenothiazin-2-yl)ethenylamino]carbamate Traditional Name: N-[1-(10H-phenothiazin-2-yl)vinylamino]carbamic acid methyl ester Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-10(18-19-16(20)21-2)11-7-8-15-13(9-11)17-12-5-3-4-6-14(12)22-15/h3-9,17-18H,1H2,2H3,(H,19,20)