[azanyl(pyridin-1-id-4-ylidene)methyl]-phenothiazin-10-ylcarbonyloxy-azanium

Systemtic Name: [azanyl(pyridin-1-id-4-ylidene)methyl]-phenothiazin-10-ylcarbonyloxy-azanium Openeye Name: [amino(pyridin-1-id-4-ylidene)methyl]-(phenothiazine-10-carbonyloxy)ammonium CAS Name: [amino(4-pyridin-1-idylidene)methyl]-[oxo(10-phenothiazinyl)methoxy]ammonium IUPAC Name: [amino(pyridin-1-id-4-ylidene)methyl]-(phenothiazine-10-carbonyloxy)azanium Traditional Name: [amino(pyridin-1-id-4-ylidene)methyl]-(phenothiazine-10-carbonyloxy)ammonium Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)O[NH2+]C(=C4C=C[N-]C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)O[NH2+]C(=C4C=C[N-]C=C4)N

InChI

InChI=1S/C19H15N4O2S/c20-18(13-9-11-21-12-10-13)22-25-19(24)23-14-5-1-3-7-16(14)26-17-8-4-2-6-15(17)23/h1-12,22H,20H2/q-1/p+1