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(E)-3-(10H-phenothiazin-1-yl)prop-2-enoic acid

(E)-3-(10H-phenothiazin-1-yl)prop-2-enoic acid

Systemtic Name:(E)-3-(10H-phenothiazin-1-yl)prop-2-enoic acid
Openeye Name:(E)-3-(10H-phenothiazin-1-yl)prop-2-enoic acid
CAS Name:(E)-3-(10H-phenothiazin-1-yl)-2-propenoic acid
IUPAC Name:(E)-3-(10H-phenothiazin-1-yl)prop-2-enoic acid
Traditional Name:(E)-3-(10H-phenothiazin-1-yl)acrylic acid
Formula: C15H11NO2S
MolecularWeight: 269.31834
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)C=CC(=O)O


Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)/C=C/C(=O)O


InChI

InChI=1S/C15H11NO2S/c17-14(18)9-8-10-4-3-7-13-15(10)16-11-5-1-2-6-12(11)19-13/h1-9,16H,(H,17,18)/b9-8+


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