[3-[2-(ethoxycarbonylamino)phenothiazin-10-yl]-3-oxidanylidene-propyl]-methyl-azanium

Systemtic Name: [3-[2-(ethoxycarbonylamino)phenothiazin-10-yl]-3-oxidanylidene-propyl]-methyl-azanium Openeye Name: [3-[2-(ethoxycarbonylamino)phenothiazin-10-yl]-3-oxo-propyl]-methyl-ammonium CAS Name: [3-[2-(ethoxycarbonylamino)-10-phenothiazinyl]-3-oxopropyl]-methylammonium IUPAC Name: [3-[2-(ethoxycarbonylamino)phenothiazin-10-yl]-3-oxopropyl]-methylazanium Traditional Name: [3-[2-(carbethoxyamino)phenothiazin-10-yl]-3-keto-propyl]-methyl-ammonium Formula: C19H22N3O3S+ MolecularWeight: 372.46128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CC[NH2+]C

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CC[NH2+]C

InChI

InChI=1S/C19H21N3O3S/c1-3-25-19(24)21-13-8-9-17-15(12-13)22(18(23)10-11-20-2)14-6-4-5-7-16(14)26-17/h4-9,12,20H,3,10-11H2,1-2H3,(H,21,24)/p+1